USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 811 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 188 THR OG1 : rot 91:sc= 1.19 USER MOD Set 1.2: A 206 MET CE :methyl 172:sc= -1.6 (180deg=-2.04) USER MOD Set 2.1: A 163 TYR OH : rot 165:sc= 1.27 USER MOD Set 2.2: A 217 GLN : amide:sc= -0.939 K(o=0.33,f=-6!) USER MOD Set 3.1: A 159 ASN : amide:sc= -0.276 X(o=0.46,f=0.52) USER MOD Set 3.2: A 160 GLN : amide:sc= 0.74 X(o=0.46,f=0.32) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 165:sc= -0.797 (180deg=-1.73!) USER MOD Single : A 132 SER OG : rot -150:sc= 0.23 USER MOD Single : A 134 MET CE :methyl 165:sc= -0.253 (180deg=-1.08) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 130:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.0424 X(o=0.042,f=-0.018) USER MOD Single : A 154 MET CE :methyl -147:sc= -1.95 (180deg=-3.1) USER MOD Single : A 155 HIS : no HD1:sc=-0.00713 X(o=-0.0071,f=0) USER MOD Single : A 157 TYR OH : rot -51:sc= 1.25 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 179:sc= -0.552 (180deg=-0.554) USER MOD Single : A 169 TYR OH : rot -49:sc= 0.268 USER MOD Single : A 170 SER OG : rot 34:sc= 1.21 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= 0 K(o=0,f=-2.4!) USER MOD Single : A 173 ASN : amide:sc= -0.101 X(o=-0.1,f=-0.19) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.0089) USER MOD Single : A 177 HIS : no HE2:sc= 0.464 K(o=0.46,f=-2.8!) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.00081) USER MOD Single : A 183 THR OG1 : rot 86:sc= 1.09 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.0275 X(o=-0.027,f=-0.027) USER MOD Single : A 187 HIS : no HD1:sc= -0.113 X(o=-0.11,f=-0.1) USER MOD Single : A 190 THR OG1 : rot 89:sc= 1.25 USER MOD Single : A 191 THR OG1 : rot -161:sc= 0.561 USER MOD Single : A 192 THR OG1 : rot -83:sc= 1.21 USER MOD Single : A 193 THR OG1 : rot -22:sc= 0.0409 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0779 X(o=-0.078,f=-0.38) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0968 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 168:sc= -1.17 (180deg=-1.61) USER MOD Single : A 212 GLN : amide:sc= -1.83! K(o=-1.8!,f=0) USER MOD Single : A 213 MET CE :methyl 165:sc= -1.03 (180deg=-1.23) USER MOD Single : A 216 THR OG1 : rot 76:sc= 0.852 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0.386 X(o=0.39,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 9.546 -12.170 6.112 1.00 0.00 N ATOM 2 CA LEU A 125 9.125 -10.794 6.325 1.00 0.00 C ATOM 3 C LEU A 125 10.168 -10.124 7.234 1.00 0.00 C ATOM 4 O LEU A 125 11.317 -10.560 7.288 1.00 0.00 O ATOM 5 CB LEU A 125 7.674 -10.782 6.851 1.00 0.00 C ATOM 6 CG LEU A 125 6.745 -10.096 5.837 1.00 0.00 C ATOM 7 CD1 LEU A 125 5.294 -10.461 6.122 1.00 0.00 C ATOM 8 CD2 LEU A 125 6.894 -8.574 5.890 1.00 0.00 C ATOM 0 HA LEU A 125 9.093 -10.207 5.407 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.337 -11.803 7.031 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.631 -10.259 7.806 1.00 0.00 H new ATOM 0 HG LEU A 125 7.028 -10.444 4.843 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.646 -9.969 5.397 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.169 -11.541 6.046 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.027 -10.135 7.127 1.00 0.00 H new ATOM 0 HD21 LEU A 125 6.224 -8.117 5.161 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.641 -8.218 6.889 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.923 -8.301 5.658 1.00 0.00 H new ATOM 20 N GLY A 126 9.819 -9.024 7.893 1.00 0.00 N ATOM 21 CA GLY A 126 10.656 -8.284 8.839 1.00 0.00 C ATOM 22 C GLY A 126 11.601 -7.291 8.156 1.00 0.00 C ATOM 23 O GLY A 126 11.875 -6.224 8.707 1.00 0.00 O ATOM 0 H GLY A 126 8.898 -8.601 7.778 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.015 -7.745 9.537 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.243 -8.991 9.425 1.00 0.00 H new ATOM 27 N GLY A 127 12.048 -7.597 6.934 1.00 0.00 N ATOM 28 CA GLY A 127 12.880 -6.733 6.100 1.00 0.00 C ATOM 29 C GLY A 127 12.065 -5.732 5.277 1.00 0.00 C ATOM 30 O GLY A 127 12.592 -5.138 4.336 1.00 0.00 O ATOM 0 H GLY A 127 11.831 -8.487 6.485 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.580 -6.189 6.735 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.474 -7.350 5.426 1.00 0.00 H new ATOM 34 N TYR A 128 10.781 -5.568 5.585 1.00 0.00 N ATOM 35 CA TYR A 128 9.842 -4.615 5.002 1.00 0.00 C ATOM 36 C TYR A 128 9.311 -3.761 6.164 1.00 0.00 C ATOM 37 O TYR A 128 9.730 -3.976 7.310 1.00 0.00 O ATOM 38 CB TYR A 128 8.714 -5.388 4.303 1.00 0.00 C ATOM 39 CG TYR A 128 9.123 -6.392 3.237 1.00 0.00 C ATOM 40 CD1 TYR A 128 9.685 -7.641 3.589 1.00 0.00 C ATOM 41 CD2 TYR A 128 8.860 -6.107 1.884 1.00 0.00 C ATOM 42 CE1 TYR A 128 9.996 -8.579 2.585 1.00 0.00 C ATOM 43 CE2 TYR A 128 9.096 -7.068 0.894 1.00 0.00 C ATOM 44 CZ TYR A 128 9.683 -8.301 1.235 1.00 0.00 C ATOM 45 OH TYR A 128 9.938 -9.204 0.253 1.00 0.00 O ATOM 0 H TYR A 128 10.337 -6.141 6.303 1.00 0.00 H new ATOM 0 HA TYR A 128 10.308 -3.974 4.254 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.143 -5.917 5.066 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.040 -4.664 3.846 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.875 -7.875 4.626 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.472 -5.138 1.607 1.00 0.00 H new ATOM 0 HE1 TYR A 128 10.474 -9.511 2.847 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.828 -6.863 -0.132 1.00 0.00 H new ATOM 0 HH TYR A 128 9.654 -8.837 -0.610 1.00 0.00 H new ATOM 55 N MET A 129 8.395 -2.819 5.936 1.00 0.00 N ATOM 56 CA MET A 129 7.880 -1.994 7.026 1.00 0.00 C ATOM 57 C MET A 129 6.426 -1.592 6.797 1.00 0.00 C ATOM 58 O MET A 129 5.920 -1.666 5.672 1.00 0.00 O ATOM 59 CB MET A 129 8.873 -0.862 7.291 1.00 0.00 C ATOM 60 CG MET A 129 8.956 0.207 6.203 1.00 0.00 C ATOM 61 SD MET A 129 7.565 1.337 6.076 1.00 0.00 S ATOM 62 CE MET A 129 7.523 1.828 7.806 1.00 0.00 C ATOM 0 H MET A 129 8.000 -2.611 5.019 1.00 0.00 H new ATOM 0 HA MET A 129 7.817 -2.559 7.956 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.605 -0.379 8.231 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.864 -1.295 7.427 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.858 0.795 6.372 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.077 -0.294 5.242 1.00 0.00 H new ATOM 0 HE1 MET A 129 6.910 2.723 7.915 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.097 1.021 8.403 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.536 2.038 8.149 1.00 0.00 H new ATOM 72 N LEU A 130 5.749 -1.211 7.885 1.00 0.00 N ATOM 73 CA LEU A 130 4.381 -0.730 7.905 1.00 0.00 C ATOM 74 C LEU A 130 4.368 0.634 8.587 1.00 0.00 C ATOM 75 O LEU A 130 4.754 0.750 9.755 1.00 0.00 O ATOM 76 CB LEU A 130 3.495 -1.729 8.663 1.00 0.00 C ATOM 77 CG LEU A 130 2.023 -1.289 8.632 1.00 0.00 C ATOM 78 CD1 LEU A 130 1.396 -1.467 7.247 1.00 0.00 C ATOM 79 CD2 LEU A 130 1.202 -2.059 9.653 1.00 0.00 C ATOM 0 H LEU A 130 6.168 -1.234 8.815 1.00 0.00 H new ATOM 0 HA LEU A 130 3.990 -0.634 6.892 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.592 -2.719 8.217 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.833 -1.810 9.696 1.00 0.00 H new ATOM 0 HG LEU A 130 2.014 -0.228 8.880 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.356 -1.143 7.274 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.944 -0.868 6.520 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.441 -2.517 6.959 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.164 -1.728 9.610 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.252 -3.125 9.431 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.600 -1.877 10.651 1.00 0.00 H new ATOM 91 N GLY A 131 3.926 1.656 7.862 1.00 0.00 N ATOM 92 CA GLY A 131 3.805 3.010 8.367 1.00 0.00 C ATOM 93 C GLY A 131 2.402 3.275 8.923 1.00 0.00 C ATOM 94 O GLY A 131 1.651 2.359 9.278 1.00 0.00 O ATOM 0 H GLY A 131 3.637 1.560 6.888 1.00 0.00 H new ATOM 0 HA2 GLY A 131 4.546 3.176 9.149 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.021 3.719 7.568 1.00 0.00 H new ATOM 98 N SER A 132 2.060 4.558 9.047 1.00 0.00 N ATOM 99 CA SER A 132 0.856 5.039 9.689 1.00 0.00 C ATOM 100 C SER A 132 -0.432 4.783 8.903 1.00 0.00 C ATOM 101 O SER A 132 -0.468 4.884 7.676 1.00 0.00 O ATOM 102 CB SER A 132 1.024 6.540 9.916 1.00 0.00 C ATOM 103 OG SER A 132 1.752 7.172 8.867 1.00 0.00 O ATOM 0 H SER A 132 2.643 5.313 8.686 1.00 0.00 H new ATOM 0 HA SER A 132 0.740 4.483 10.619 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.041 7.003 10.002 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.539 6.706 10.862 1.00 0.00 H new ATOM 0 HG SER A 132 2.238 7.944 9.225 1.00 0.00 H new ATOM 109 N ALA A 133 -1.517 4.579 9.653 1.00 0.00 N ATOM 110 CA ALA A 133 -2.885 4.517 9.164 1.00 0.00 C ATOM 111 C ALA A 133 -3.428 5.893 8.789 1.00 0.00 C ATOM 112 O ALA A 133 -2.974 6.932 9.277 1.00 0.00 O ATOM 113 CB ALA A 133 -3.793 3.914 10.243 1.00 0.00 C ATOM 0 H ALA A 133 -1.457 4.447 10.663 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.877 3.896 8.269 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.817 3.869 9.873 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.451 2.908 10.486 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -3.757 4.536 11.138 1.00 0.00 H new ATOM 119 N MET A 134 -4.499 5.868 8.006 1.00 0.00 N ATOM 120 CA MET A 134 -5.202 7.006 7.435 1.00 0.00 C ATOM 121 C MET A 134 -6.656 6.589 7.225 1.00 0.00 C ATOM 122 O MET A 134 -6.932 5.386 7.133 1.00 0.00 O ATOM 123 CB MET A 134 -4.535 7.373 6.100 1.00 0.00 C ATOM 124 CG MET A 134 -4.496 6.197 5.108 1.00 0.00 C ATOM 125 SD MET A 134 -3.125 6.287 3.946 1.00 0.00 S ATOM 126 CE MET A 134 -2.311 4.706 4.266 1.00 0.00 C ATOM 0 H MET A 134 -4.930 4.984 7.734 1.00 0.00 H new ATOM 0 HA MET A 134 -5.165 7.877 8.089 1.00 0.00 H new ATOM 0 HB2 MET A 134 -5.073 8.206 5.648 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.518 7.716 6.290 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.429 5.263 5.666 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.433 6.169 4.552 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.612 4.486 3.459 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.769 4.760 5.210 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.060 3.916 4.323 1.00 0.00 H new ATOM 136 N SER A 135 -7.578 7.549 7.138 1.00 0.00 N ATOM 137 CA SER A 135 -8.959 7.258 6.785 1.00 0.00 C ATOM 138 C SER A 135 -9.038 6.832 5.316 1.00 0.00 C ATOM 139 O SER A 135 -8.111 7.021 4.526 1.00 0.00 O ATOM 140 CB SER A 135 -9.863 8.461 7.077 1.00 0.00 C ATOM 141 OG SER A 135 -11.207 8.024 7.228 1.00 0.00 O ATOM 0 H SER A 135 -7.388 8.536 7.309 1.00 0.00 H new ATOM 0 HA SER A 135 -9.319 6.433 7.399 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.531 8.966 7.984 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.795 9.185 6.265 1.00 0.00 H new ATOM 0 HG SER A 135 -11.782 8.795 7.416 1.00 0.00 H new ATOM 147 N ARG A 136 -10.168 6.231 4.957 1.00 0.00 N ATOM 148 CA ARG A 136 -10.438 5.612 3.675 1.00 0.00 C ATOM 149 C ARG A 136 -10.392 6.652 2.535 1.00 0.00 C ATOM 150 O ARG A 136 -10.960 7.738 2.686 1.00 0.00 O ATOM 151 CB ARG A 136 -11.808 4.929 3.818 1.00 0.00 C ATOM 152 CG ARG A 136 -11.782 3.837 4.917 1.00 0.00 C ATOM 153 CD ARG A 136 -13.112 3.711 5.678 1.00 0.00 C ATOM 154 NE ARG A 136 -13.137 4.548 6.888 1.00 0.00 N ATOM 155 CZ ARG A 136 -14.135 5.321 7.336 1.00 0.00 C ATOM 156 NH1 ARG A 136 -15.274 5.455 6.660 1.00 0.00 N ATOM 157 NH2 ARG A 136 -13.979 5.968 8.484 1.00 0.00 N ATOM 0 H ARG A 136 -10.962 6.162 5.594 1.00 0.00 H new ATOM 0 HA ARG A 136 -9.681 4.875 3.407 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.565 5.675 4.062 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.095 4.483 2.866 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -11.540 2.877 4.461 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.985 4.063 5.626 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -13.934 3.998 5.022 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -13.274 2.669 5.955 1.00 0.00 H new ATOM 0 HE ARG A 136 -12.290 4.538 7.456 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -15.404 4.962 5.777 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.017 6.051 7.026 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.110 5.872 9.009 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -14.728 6.561 8.841 1.00 0.00 H new ATOM 171 N PRO A 137 -9.792 6.323 1.378 1.00 0.00 N ATOM 172 CA PRO A 137 -9.610 7.232 0.244 1.00 0.00 C ATOM 173 C PRO A 137 -10.879 7.430 -0.599 1.00 0.00 C ATOM 174 O PRO A 137 -10.849 8.253 -1.507 1.00 0.00 O ATOM 175 CB PRO A 137 -8.500 6.597 -0.611 1.00 0.00 C ATOM 176 CG PRO A 137 -8.663 5.112 -0.332 1.00 0.00 C ATOM 177 CD PRO A 137 -9.103 5.075 1.125 1.00 0.00 C ATOM 0 HA PRO A 137 -9.358 8.228 0.608 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -8.625 6.825 -1.669 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -7.512 6.956 -0.322 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -9.406 4.659 -0.988 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.730 4.569 -0.484 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -9.759 4.225 1.311 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -8.244 4.965 1.787 1.00 0.00 H new ATOM 184 N ILE A 138 -11.949 6.665 -0.326 1.00 0.00 N ATOM 185 CA ILE A 138 -13.229 6.620 -1.040 1.00 0.00 C ATOM 186 C ILE A 138 -13.039 6.668 -2.563 1.00 0.00 C ATOM 187 O ILE A 138 -13.046 7.713 -3.210 1.00 0.00 O ATOM 188 CB ILE A 138 -14.241 7.637 -0.463 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.520 7.373 1.041 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.561 7.601 -1.256 1.00 0.00 C ATOM 191 CD1 ILE A 138 -15.210 6.052 1.373 1.00 0.00 C ATOM 0 H ILE A 138 -11.937 6.014 0.459 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.691 5.649 -0.862 1.00 0.00 H new ATOM 0 HB ILE A 138 -13.796 8.628 -0.557 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -13.572 7.410 1.578 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.135 8.187 1.424 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.259 8.324 -0.834 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.366 7.851 -2.299 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -15.993 6.602 -1.197 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -15.353 5.977 2.451 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.179 6.012 0.875 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -14.592 5.222 1.031 1.00 0.00 H new ATOM 203 N ILE A 139 -12.850 5.476 -3.121 1.00 0.00 N ATOM 204 CA ILE A 139 -12.747 5.254 -4.556 1.00 0.00 C ATOM 205 C ILE A 139 -14.098 5.560 -5.180 1.00 0.00 C ATOM 206 O ILE A 139 -15.129 5.542 -4.511 1.00 0.00 O ATOM 207 CB ILE A 139 -12.287 3.794 -4.815 1.00 0.00 C ATOM 208 CG1 ILE A 139 -11.062 3.435 -3.955 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.965 3.415 -6.277 1.00 0.00 C ATOM 210 CD1 ILE A 139 -9.902 4.406 -4.183 1.00 0.00 C ATOM 0 H ILE A 139 -12.762 4.620 -2.574 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.005 5.910 -5.012 1.00 0.00 H new ATOM 0 HB ILE A 139 -13.170 3.218 -4.539 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.342 3.445 -2.902 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -10.738 2.421 -4.189 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -11.656 2.371 -6.323 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.852 3.558 -6.894 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.159 4.048 -6.648 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.057 4.117 -3.557 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.604 4.377 -5.231 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -10.217 5.417 -3.923 1.00 0.00 H new ATOM 222 N HIS A 140 -14.085 5.820 -6.477 1.00 0.00 N ATOM 223 CA HIS A 140 -15.257 6.086 -7.269 1.00 0.00 C ATOM 224 C HIS A 140 -15.330 4.952 -8.284 1.00 0.00 C ATOM 225 O HIS A 140 -14.582 4.923 -9.268 1.00 0.00 O ATOM 226 CB HIS A 140 -15.149 7.487 -7.875 1.00 0.00 C ATOM 227 CG HIS A 140 -15.245 8.628 -6.890 1.00 0.00 C ATOM 228 ND1 HIS A 140 -15.383 8.536 -5.519 1.00 0.00 N ATOM 229 CD2 HIS A 140 -15.248 9.957 -7.217 1.00 0.00 C ATOM 230 CE1 HIS A 140 -15.464 9.782 -5.030 1.00 0.00 C ATOM 231 NE2 HIS A 140 -15.444 10.679 -6.033 1.00 0.00 N ATOM 0 H HIS A 140 -13.222 5.851 -7.020 1.00 0.00 H new ATOM 0 HA HIS A 140 -16.187 6.101 -6.700 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -14.198 7.564 -8.403 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -15.937 7.604 -8.619 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -15.122 10.372 -8.206 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -15.535 10.030 -3.981 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -15.551 11.690 -5.947 1.00 0.00 H new ATOM 239 N PHE A 141 -16.168 3.964 -7.977 1.00 0.00 N ATOM 240 CA PHE A 141 -16.304 2.714 -8.718 1.00 0.00 C ATOM 241 C PHE A 141 -17.331 2.805 -9.854 1.00 0.00 C ATOM 242 O PHE A 141 -17.625 1.804 -10.507 1.00 0.00 O ATOM 243 CB PHE A 141 -16.689 1.619 -7.718 1.00 0.00 C ATOM 244 CG PHE A 141 -15.509 1.069 -6.941 1.00 0.00 C ATOM 245 CD1 PHE A 141 -14.665 0.153 -7.594 1.00 0.00 C ATOM 246 CD2 PHE A 141 -15.254 1.433 -5.599 1.00 0.00 C ATOM 247 CE1 PHE A 141 -13.580 -0.404 -6.908 1.00 0.00 C ATOM 248 CE2 PHE A 141 -14.179 0.837 -4.905 1.00 0.00 C ATOM 249 CZ PHE A 141 -13.346 -0.076 -5.568 1.00 0.00 C ATOM 0 H PHE A 141 -16.795 4.015 -7.174 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.354 2.483 -9.200 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -17.421 2.019 -7.017 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -17.174 0.803 -8.254 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -14.854 -0.120 -8.622 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.879 2.164 -5.107 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -12.919 -1.091 -7.416 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.999 1.083 -3.869 1.00 0.00 H new ATOM 0 HZ PHE A 141 -12.519 -0.529 -5.041 1.00 0.00 H new ATOM 259 N GLY A 142 -17.936 3.974 -10.062 1.00 0.00 N ATOM 260 CA GLY A 142 -18.904 4.194 -11.129 1.00 0.00 C ATOM 261 C GLY A 142 -20.248 3.493 -10.897 1.00 0.00 C ATOM 262 O GLY A 142 -21.171 3.654 -11.703 1.00 0.00 O ATOM 0 H GLY A 142 -17.765 4.800 -9.488 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.077 5.265 -11.236 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.480 3.844 -12.070 1.00 0.00 H new ATOM 266 N SER A 143 -20.393 2.761 -9.793 1.00 0.00 N ATOM 267 CA SER A 143 -21.630 2.160 -9.358 1.00 0.00 C ATOM 268 C SER A 143 -21.686 2.236 -7.852 1.00 0.00 C ATOM 269 O SER A 143 -20.776 1.744 -7.187 1.00 0.00 O ATOM 270 CB SER A 143 -21.754 0.742 -9.894 1.00 0.00 C ATOM 271 OG SER A 143 -23.078 0.289 -9.681 1.00 0.00 O ATOM 0 H SER A 143 -19.616 2.570 -9.161 1.00 0.00 H new ATOM 0 HA SER A 143 -22.488 2.700 -9.758 1.00 0.00 H new ATOM 0 HB2 SER A 143 -21.513 0.718 -10.957 1.00 0.00 H new ATOM 0 HB3 SER A 143 -21.045 0.085 -9.391 1.00 0.00 H new ATOM 0 HG SER A 143 -23.171 -0.624 -10.024 1.00 0.00 H new ATOM 277 N ASP A 144 -22.798 2.782 -7.347 1.00 0.00 N ATOM 278 CA ASP A 144 -23.241 2.628 -5.970 1.00 0.00 C ATOM 279 C ASP A 144 -23.084 1.171 -5.547 1.00 0.00 C ATOM 280 O ASP A 144 -22.564 0.914 -4.471 1.00 0.00 O ATOM 281 CB ASP A 144 -24.733 2.988 -5.799 1.00 0.00 C ATOM 282 CG ASP A 144 -25.102 4.478 -5.771 1.00 0.00 C ATOM 283 OD1 ASP A 144 -25.318 5.027 -6.875 1.00 0.00 O ATOM 284 OD2 ASP A 144 -25.265 5.058 -4.669 1.00 0.00 O ATOM 0 H ASP A 144 -23.427 3.358 -7.906 1.00 0.00 H new ATOM 0 HA ASP A 144 -22.633 3.298 -5.362 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -25.288 2.519 -6.612 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -25.084 2.537 -4.871 1.00 0.00 H new ATOM 289 N TYR A 145 -23.522 0.214 -6.376 1.00 0.00 N ATOM 290 CA TYR A 145 -23.460 -1.203 -6.035 1.00 0.00 C ATOM 291 C TYR A 145 -22.016 -1.649 -5.869 1.00 0.00 C ATOM 292 O TYR A 145 -21.730 -2.394 -4.929 1.00 0.00 O ATOM 293 CB TYR A 145 -24.137 -2.064 -7.116 1.00 0.00 C ATOM 294 CG TYR A 145 -24.200 -3.546 -6.764 1.00 0.00 C ATOM 295 CD1 TYR A 145 -23.091 -4.379 -7.020 1.00 0.00 C ATOM 296 CD2 TYR A 145 -25.333 -4.085 -6.121 1.00 0.00 C ATOM 297 CE1 TYR A 145 -23.079 -5.712 -6.573 1.00 0.00 C ATOM 298 CE2 TYR A 145 -25.331 -5.425 -5.684 1.00 0.00 C ATOM 299 CZ TYR A 145 -24.189 -6.233 -5.876 1.00 0.00 C ATOM 300 OH TYR A 145 -24.167 -7.510 -5.411 1.00 0.00 O ATOM 0 H TYR A 145 -23.925 0.404 -7.293 1.00 0.00 H new ATOM 0 HA TYR A 145 -23.992 -1.338 -5.093 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -25.149 -1.695 -7.282 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -23.597 -1.945 -8.055 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -22.243 -3.989 -7.564 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -26.206 -3.469 -5.963 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -22.219 -6.337 -6.763 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -26.206 -5.835 -5.201 1.00 0.00 H new ATOM 0 HH TYR A 145 -25.011 -7.706 -4.954 1.00 0.00 H new ATOM 310 N GLU A 146 -21.127 -1.240 -6.782 1.00 0.00 N ATOM 311 CA GLU A 146 -19.758 -1.764 -6.698 1.00 0.00 C ATOM 312 C GLU A 146 -19.092 -1.160 -5.466 1.00 0.00 C ATOM 313 O GLU A 146 -18.561 -1.874 -4.623 1.00 0.00 O ATOM 314 CB GLU A 146 -18.941 -1.457 -7.950 1.00 0.00 C ATOM 315 CG GLU A 146 -19.505 -2.107 -9.208 1.00 0.00 C ATOM 316 CD GLU A 146 -19.246 -3.597 -9.398 1.00 0.00 C ATOM 317 OE1 GLU A 146 -19.387 -4.390 -8.444 1.00 0.00 O ATOM 318 OE2 GLU A 146 -19.054 -3.989 -10.576 1.00 0.00 O ATOM 0 H GLU A 146 -21.312 -0.588 -7.544 1.00 0.00 H new ATOM 0 HA GLU A 146 -19.803 -2.850 -6.619 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -18.900 -0.377 -8.094 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -17.917 -1.798 -7.800 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -20.583 -1.948 -9.216 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -19.099 -1.581 -10.072 1.00 0.00 H new ATOM 325 N ASP A 147 -19.191 0.161 -5.334 1.00 0.00 N ATOM 326 CA ASP A 147 -18.651 0.928 -4.220 1.00 0.00 C ATOM 327 C ASP A 147 -19.111 0.311 -2.898 1.00 0.00 C ATOM 328 O ASP A 147 -18.304 -0.043 -2.035 1.00 0.00 O ATOM 329 CB ASP A 147 -19.122 2.380 -4.379 1.00 0.00 C ATOM 330 CG ASP A 147 -18.265 3.397 -3.634 1.00 0.00 C ATOM 331 OD1 ASP A 147 -17.837 3.125 -2.494 1.00 0.00 O ATOM 332 OD2 ASP A 147 -18.183 4.536 -4.150 1.00 0.00 O ATOM 0 H ASP A 147 -19.665 0.744 -6.024 1.00 0.00 H new ATOM 0 HA ASP A 147 -17.561 0.910 -4.215 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -19.130 2.634 -5.439 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -20.150 2.458 -4.025 1.00 0.00 H new ATOM 337 N ARG A 148 -20.423 0.071 -2.780 1.00 0.00 N ATOM 338 CA ARG A 148 -21.027 -0.539 -1.607 1.00 0.00 C ATOM 339 C ARG A 148 -20.361 -1.857 -1.240 1.00 0.00 C ATOM 340 O ARG A 148 -20.182 -2.053 -0.047 1.00 0.00 O ATOM 341 CB ARG A 148 -22.537 -0.754 -1.795 1.00 0.00 C ATOM 342 CG ARG A 148 -23.328 0.530 -1.536 1.00 0.00 C ATOM 343 CD ARG A 148 -24.757 0.423 -2.071 1.00 0.00 C ATOM 344 NE ARG A 148 -25.479 1.675 -1.816 1.00 0.00 N ATOM 345 CZ ARG A 148 -26.503 2.170 -2.514 1.00 0.00 C ATOM 346 NH1 ARG A 148 -27.099 1.489 -3.486 1.00 0.00 N ATOM 347 NH2 ARG A 148 -26.939 3.384 -2.225 1.00 0.00 N ATOM 0 H ARG A 148 -21.097 0.301 -3.511 1.00 0.00 H new ATOM 0 HA ARG A 148 -20.873 0.161 -0.786 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -22.731 -1.103 -2.809 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -22.880 -1.536 -1.118 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -23.353 0.734 -0.466 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -22.823 1.372 -2.009 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -24.740 0.214 -3.141 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -25.273 -0.409 -1.592 1.00 0.00 H new ATOM 0 HE ARG A 148 -25.164 2.227 -1.018 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -26.777 0.551 -3.723 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -27.879 1.904 -3.995 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -26.494 3.922 -1.482 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -27.720 3.783 -2.745 1.00 0.00 H new ATOM 361 N TYR A 149 -19.996 -2.721 -2.194 1.00 0.00 N ATOM 362 CA TYR A 149 -19.424 -4.041 -1.912 1.00 0.00 C ATOM 363 C TYR A 149 -18.274 -3.886 -0.913 1.00 0.00 C ATOM 364 O TYR A 149 -18.282 -4.503 0.156 1.00 0.00 O ATOM 365 CB TYR A 149 -18.988 -4.724 -3.230 1.00 0.00 C ATOM 366 CG TYR A 149 -18.818 -6.240 -3.182 1.00 0.00 C ATOM 367 CD1 TYR A 149 -17.994 -6.858 -2.219 1.00 0.00 C ATOM 368 CD2 TYR A 149 -19.453 -7.049 -4.147 1.00 0.00 C ATOM 369 CE1 TYR A 149 -17.866 -8.257 -2.172 1.00 0.00 C ATOM 370 CE2 TYR A 149 -19.330 -8.453 -4.107 1.00 0.00 C ATOM 371 CZ TYR A 149 -18.547 -9.068 -3.101 1.00 0.00 C ATOM 372 OH TYR A 149 -18.451 -10.424 -3.002 1.00 0.00 O ATOM 0 H TYR A 149 -20.090 -2.522 -3.190 1.00 0.00 H new ATOM 0 HA TYR A 149 -20.171 -4.692 -1.457 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -19.724 -4.486 -3.998 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -18.043 -4.284 -3.547 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.455 -6.249 -1.509 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -20.041 -6.587 -4.926 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.241 -8.713 -1.418 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.834 -9.060 -4.845 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.978 -10.842 -3.715 1.00 0.00 H new ATOM 382 N TYR A 150 -17.313 -3.019 -1.245 1.00 0.00 N ATOM 383 CA TYR A 150 -16.187 -2.739 -0.374 1.00 0.00 C ATOM 384 C TYR A 150 -16.643 -1.964 0.854 1.00 0.00 C ATOM 385 O TYR A 150 -16.231 -2.316 1.954 1.00 0.00 O ATOM 386 CB TYR A 150 -15.062 -2.050 -1.149 1.00 0.00 C ATOM 387 CG TYR A 150 -14.634 -0.662 -0.704 1.00 0.00 C ATOM 388 CD1 TYR A 150 -13.656 -0.507 0.296 1.00 0.00 C ATOM 389 CD2 TYR A 150 -15.132 0.467 -1.375 1.00 0.00 C ATOM 390 CE1 TYR A 150 -13.157 0.770 0.602 1.00 0.00 C ATOM 391 CE2 TYR A 150 -14.655 1.747 -1.061 1.00 0.00 C ATOM 392 CZ TYR A 150 -13.651 1.903 -0.081 1.00 0.00 C ATOM 393 OH TYR A 150 -13.208 3.146 0.248 1.00 0.00 O ATOM 0 H TYR A 150 -17.301 -2.498 -2.122 1.00 0.00 H new ATOM 0 HA TYR A 150 -15.770 -3.677 -0.007 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -14.186 -2.697 -1.111 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.367 -1.986 -2.194 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.288 -1.371 0.829 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -15.887 0.348 -2.138 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -12.396 0.885 1.359 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -15.055 2.613 -1.568 1.00 0.00 H new ATOM 0 HH TYR A 150 -12.933 3.621 -0.564 1.00 0.00 H new ATOM 403 N ARG A 151 -17.481 -0.928 0.694 1.00 0.00 N ATOM 404 CA ARG A 151 -17.911 -0.043 1.780 1.00 0.00 C ATOM 405 C ARG A 151 -18.465 -0.833 2.948 1.00 0.00 C ATOM 406 O ARG A 151 -18.157 -0.536 4.105 1.00 0.00 O ATOM 407 CB ARG A 151 -18.997 0.908 1.290 1.00 0.00 C ATOM 408 CG ARG A 151 -18.539 1.912 0.219 1.00 0.00 C ATOM 409 CD ARG A 151 -18.322 3.331 0.744 1.00 0.00 C ATOM 410 NE ARG A 151 -19.564 4.100 0.926 1.00 0.00 N ATOM 411 CZ ARG A 151 -20.298 4.628 -0.061 1.00 0.00 C ATOM 412 NH1 ARG A 151 -19.993 4.421 -1.334 1.00 0.00 N ATOM 413 NH2 ARG A 151 -21.352 5.371 0.235 1.00 0.00 N ATOM 0 H ARG A 151 -17.884 -0.680 -0.210 1.00 0.00 H new ATOM 0 HA ARG A 151 -17.035 0.517 2.106 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -19.821 0.319 0.887 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -19.388 1.462 2.144 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -17.610 1.555 -0.225 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -19.282 1.941 -0.578 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -17.797 3.278 1.698 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.673 3.868 0.052 1.00 0.00 H new ATOM 0 HE ARG A 151 -19.892 4.242 1.881 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -19.184 3.849 -1.578 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -20.567 4.833 -2.070 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -21.601 5.538 1.210 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -21.916 5.777 -0.512 1.00 0.00 H new ATOM 427 N GLU A 152 -19.315 -1.805 2.636 1.00 0.00 N ATOM 428 CA GLU A 152 -20.051 -2.571 3.640 1.00 0.00 C ATOM 429 C GLU A 152 -19.082 -3.331 4.560 1.00 0.00 C ATOM 430 O GLU A 152 -19.413 -3.575 5.721 1.00 0.00 O ATOM 431 CB GLU A 152 -21.112 -3.505 3.022 1.00 0.00 C ATOM 432 CG GLU A 152 -22.179 -2.754 2.194 1.00 0.00 C ATOM 433 CD GLU A 152 -23.632 -3.091 2.539 1.00 0.00 C ATOM 434 OE1 GLU A 152 -24.117 -4.184 2.171 1.00 0.00 O ATOM 435 OE2 GLU A 152 -24.310 -2.203 3.116 1.00 0.00 O ATOM 0 H GLU A 152 -19.515 -2.086 1.676 1.00 0.00 H new ATOM 0 HA GLU A 152 -20.605 -1.856 4.248 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -20.615 -4.236 2.384 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -21.606 -4.061 3.819 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -22.030 -1.682 2.327 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -22.014 -2.970 1.138 1.00 0.00 H new ATOM 442 N ASN A 153 -17.866 -3.652 4.096 1.00 0.00 N ATOM 443 CA ASN A 153 -16.817 -4.314 4.872 1.00 0.00 C ATOM 444 C ASN A 153 -15.506 -3.514 4.957 1.00 0.00 C ATOM 445 O ASN A 153 -14.471 -4.069 5.321 1.00 0.00 O ATOM 446 CB ASN A 153 -16.633 -5.769 4.409 1.00 0.00 C ATOM 447 CG ASN A 153 -15.675 -5.973 3.236 1.00 0.00 C ATOM 448 OD1 ASN A 153 -14.531 -6.369 3.441 1.00 0.00 O ATOM 449 ND2 ASN A 153 -16.113 -5.774 2.004 1.00 0.00 N ATOM 0 H ASN A 153 -17.580 -3.450 3.138 1.00 0.00 H new ATOM 0 HA ASN A 153 -17.157 -4.349 5.907 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -16.275 -6.358 5.254 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -17.608 -6.169 4.132 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -15.498 -5.950 1.209 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.066 -5.445 1.848 1.00 0.00 H new ATOM 456 N MET A 154 -15.509 -2.197 4.708 1.00 0.00 N ATOM 457 CA MET A 154 -14.298 -1.404 4.444 1.00 0.00 C ATOM 458 C MET A 154 -13.443 -1.238 5.700 1.00 0.00 C ATOM 459 O MET A 154 -12.325 -0.716 5.673 1.00 0.00 O ATOM 460 CB MET A 154 -14.678 -0.036 3.853 1.00 0.00 C ATOM 461 CG MET A 154 -15.407 0.880 4.850 1.00 0.00 C ATOM 462 SD MET A 154 -16.305 2.325 4.229 1.00 0.00 S ATOM 463 CE MET A 154 -15.202 2.859 2.914 1.00 0.00 C ATOM 0 H MET A 154 -16.365 -1.643 4.684 1.00 0.00 H new ATOM 0 HA MET A 154 -13.695 -1.946 3.716 1.00 0.00 H new ATOM 0 HB2 MET A 154 -13.774 0.465 3.505 1.00 0.00 H new ATOM 0 HB3 MET A 154 -15.313 -0.189 2.981 1.00 0.00 H new ATOM 0 HG2 MET A 154 -16.117 0.265 5.402 1.00 0.00 H new ATOM 0 HG3 MET A 154 -14.669 1.236 5.568 1.00 0.00 H new ATOM 0 HE1 MET A 154 -15.238 3.945 2.828 1.00 0.00 H new ATOM 0 HE2 MET A 154 -14.183 2.547 3.144 1.00 0.00 H new ATOM 0 HE3 MET A 154 -15.515 2.410 1.972 1.00 0.00 H new ATOM 473 N HIS A 155 -14.004 -1.653 6.826 1.00 0.00 N ATOM 474 CA HIS A 155 -13.346 -1.734 8.113 1.00 0.00 C ATOM 475 C HIS A 155 -12.430 -2.957 8.224 1.00 0.00 C ATOM 476 O HIS A 155 -11.445 -2.901 8.955 1.00 0.00 O ATOM 477 CB HIS A 155 -14.442 -1.703 9.178 1.00 0.00 C ATOM 478 CG HIS A 155 -15.285 -0.459 9.027 1.00 0.00 C ATOM 479 ND1 HIS A 155 -16.629 -0.400 8.732 1.00 0.00 N ATOM 480 CD2 HIS A 155 -14.787 0.811 8.928 1.00 0.00 C ATOM 481 CE1 HIS A 155 -16.932 0.885 8.486 1.00 0.00 C ATOM 482 NE2 HIS A 155 -15.837 1.658 8.578 1.00 0.00 N ATOM 0 H HIS A 155 -14.977 -1.956 6.864 1.00 0.00 H new ATOM 0 HA HIS A 155 -12.674 -0.888 8.253 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -15.070 -2.589 9.089 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -13.994 -1.729 10.171 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -13.761 1.106 9.092 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -17.921 1.247 8.247 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -15.785 2.665 8.423 1.00 0.00 H new ATOM 490 N ARG A 156 -12.728 -4.081 7.558 1.00 0.00 N ATOM 491 CA ARG A 156 -11.915 -5.291 7.548 1.00 0.00 C ATOM 492 C ARG A 156 -10.816 -5.252 6.495 1.00 0.00 C ATOM 493 O ARG A 156 -9.919 -6.091 6.539 1.00 0.00 O ATOM 494 CB ARG A 156 -12.900 -6.423 7.252 1.00 0.00 C ATOM 495 CG ARG A 156 -13.886 -6.773 8.383 1.00 0.00 C ATOM 496 CD ARG A 156 -14.497 -5.751 9.362 1.00 0.00 C ATOM 497 NE ARG A 156 -13.461 -5.049 10.135 1.00 0.00 N ATOM 498 CZ ARG A 156 -13.473 -4.581 11.385 1.00 0.00 C ATOM 499 NH1 ARG A 156 -14.433 -4.898 12.245 1.00 0.00 N ATOM 500 NH2 ARG A 156 -12.506 -3.751 11.750 1.00 0.00 N ATOM 0 H ARG A 156 -13.573 -4.169 6.993 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.396 -5.416 8.498 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -13.475 -6.155 6.366 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.330 -7.318 7.004 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.729 -7.272 7.904 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.384 -7.518 9.000 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.090 -5.025 8.806 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.176 -6.262 10.044 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.587 -4.894 9.632 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.191 -5.517 11.958 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.412 -4.523 13.193 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.781 -3.488 11.083 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.487 -3.376 12.698 1.00 0.00 H new ATOM 514 N TYR A 157 -10.918 -4.300 5.573 1.00 0.00 N ATOM 515 CA TYR A 157 -9.986 -4.034 4.476 1.00 0.00 C ATOM 516 C TYR A 157 -8.616 -3.565 5.020 1.00 0.00 C ATOM 517 O TYR A 157 -8.552 -3.088 6.157 1.00 0.00 O ATOM 518 CB TYR A 157 -10.621 -2.965 3.563 1.00 0.00 C ATOM 519 CG TYR A 157 -11.156 -3.450 2.226 1.00 0.00 C ATOM 520 CD1 TYR A 157 -12.117 -4.479 2.127 1.00 0.00 C ATOM 521 CD2 TYR A 157 -10.685 -2.839 1.053 1.00 0.00 C ATOM 522 CE1 TYR A 157 -12.569 -4.921 0.866 1.00 0.00 C ATOM 523 CE2 TYR A 157 -11.142 -3.253 -0.203 1.00 0.00 C ATOM 524 CZ TYR A 157 -12.068 -4.311 -0.307 1.00 0.00 C ATOM 525 OH TYR A 157 -12.497 -4.664 -1.547 1.00 0.00 O ATOM 0 H TYR A 157 -11.704 -3.650 5.570 1.00 0.00 H new ATOM 0 HA TYR A 157 -9.804 -4.945 3.906 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -11.439 -2.493 4.107 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -9.876 -2.192 3.373 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -12.510 -4.932 3.025 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.961 -2.040 1.121 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -13.293 -5.720 0.797 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.784 -2.761 -1.095 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.437 -5.637 -1.649 1.00 0.00 H new ATOM 535 N PRO A 158 -7.521 -3.612 4.227 1.00 0.00 N ATOM 536 CA PRO A 158 -6.166 -3.281 4.688 1.00 0.00 C ATOM 537 C PRO A 158 -5.976 -1.784 4.979 1.00 0.00 C ATOM 538 O PRO A 158 -5.390 -1.075 4.176 1.00 0.00 O ATOM 539 CB PRO A 158 -5.212 -3.778 3.580 1.00 0.00 C ATOM 540 CG PRO A 158 -6.084 -3.790 2.322 1.00 0.00 C ATOM 541 CD PRO A 158 -7.487 -4.074 2.838 1.00 0.00 C ATOM 0 HA PRO A 158 -5.961 -3.765 5.643 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -4.354 -3.116 3.465 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.821 -4.770 3.805 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -6.039 -2.835 1.798 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.757 -4.556 1.619 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -8.234 -3.554 2.238 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.714 -5.138 2.778 1.00 0.00 H new ATOM 548 N ASN A 159 -6.393 -1.257 6.131 1.00 0.00 N ATOM 549 CA ASN A 159 -6.287 0.177 6.462 1.00 0.00 C ATOM 550 C ASN A 159 -4.842 0.720 6.564 1.00 0.00 C ATOM 551 O ASN A 159 -4.663 1.897 6.891 1.00 0.00 O ATOM 552 CB ASN A 159 -7.003 0.466 7.783 1.00 0.00 C ATOM 553 CG ASN A 159 -6.219 -0.022 9.001 1.00 0.00 C ATOM 554 OD1 ASN A 159 -6.438 -1.125 9.486 1.00 0.00 O ATOM 555 ND2 ASN A 159 -5.285 0.769 9.505 1.00 0.00 N ATOM 0 H ASN A 159 -6.819 -1.814 6.872 1.00 0.00 H new ATOM 0 HA ASN A 159 -6.756 0.691 5.623 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.173 1.539 7.872 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.983 -0.012 7.772 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.736 0.463 10.308 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.114 1.685 9.090 1.00 0.00 H new ATOM 562 N GLN A 160 -3.826 -0.124 6.398 1.00 0.00 N ATOM 563 CA GLN A 160 -2.396 0.148 6.496 1.00 0.00 C ATOM 564 C GLN A 160 -1.707 -0.669 5.401 1.00 0.00 C ATOM 565 O GLN A 160 -2.246 -1.698 4.977 1.00 0.00 O ATOM 566 CB GLN A 160 -1.923 -0.175 7.923 1.00 0.00 C ATOM 567 CG GLN A 160 -1.749 1.112 8.731 1.00 0.00 C ATOM 568 CD GLN A 160 -1.621 0.860 10.232 1.00 0.00 C ATOM 569 OE1 GLN A 160 -2.613 0.554 10.896 1.00 0.00 O ATOM 570 NE2 GLN A 160 -0.450 1.067 10.806 1.00 0.00 N ATOM 0 H GLN A 160 -4.000 -1.103 6.171 1.00 0.00 H new ATOM 0 HA GLN A 160 -2.146 1.196 6.332 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -2.647 -0.825 8.414 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.979 -0.719 7.886 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.862 1.638 8.379 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -2.601 1.767 8.549 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.359 1.319 10.238 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.354 0.974 11.817 1.00 0.00 H new ATOM 579 N VAL A 161 -0.571 -0.184 4.895 1.00 0.00 N ATOM 580 CA VAL A 161 0.038 -0.667 3.660 1.00 0.00 C ATOM 581 C VAL A 161 1.508 -0.998 3.939 1.00 0.00 C ATOM 582 O VAL A 161 2.211 -0.216 4.578 1.00 0.00 O ATOM 583 CB VAL A 161 -0.214 0.331 2.499 1.00 0.00 C ATOM 584 CG1 VAL A 161 -1.659 0.886 2.502 1.00 0.00 C ATOM 585 CG2 VAL A 161 0.739 1.524 2.506 1.00 0.00 C ATOM 0 H VAL A 161 -0.043 0.566 5.341 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.425 -1.593 3.318 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.039 -0.260 1.600 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.784 1.579 1.670 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.365 0.062 2.397 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.847 1.407 3.441 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.506 2.181 1.668 1.00 0.00 H new ATOM 0 HG22 VAL A 161 0.626 2.074 3.440 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.766 1.170 2.415 1.00 0.00 H new ATOM 595 N TYR A 162 1.934 -2.201 3.558 1.00 0.00 N ATOM 596 CA TYR A 162 3.284 -2.696 3.761 1.00 0.00 C ATOM 597 C TYR A 162 4.122 -2.246 2.573 1.00 0.00 C ATOM 598 O TYR A 162 3.876 -2.683 1.445 1.00 0.00 O ATOM 599 CB TYR A 162 3.273 -4.228 3.895 1.00 0.00 C ATOM 600 CG TYR A 162 3.021 -4.715 5.309 1.00 0.00 C ATOM 601 CD1 TYR A 162 4.110 -4.870 6.188 1.00 0.00 C ATOM 602 CD2 TYR A 162 1.714 -4.994 5.756 1.00 0.00 C ATOM 603 CE1 TYR A 162 3.900 -5.306 7.508 1.00 0.00 C ATOM 604 CE2 TYR A 162 1.494 -5.421 7.079 1.00 0.00 C ATOM 605 CZ TYR A 162 2.588 -5.574 7.963 1.00 0.00 C ATOM 606 OH TYR A 162 2.373 -5.970 9.250 1.00 0.00 O ATOM 0 H TYR A 162 1.328 -2.873 3.087 1.00 0.00 H new ATOM 0 HA TYR A 162 3.711 -2.299 4.682 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.505 -4.636 3.238 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.229 -4.621 3.550 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.111 -4.653 5.847 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.878 -4.880 5.081 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.740 -5.436 8.174 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.491 -5.632 7.419 1.00 0.00 H new ATOM 0 HH TYR A 162 1.414 -6.110 9.393 1.00 0.00 H new ATOM 616 N TYR A 163 5.132 -1.414 2.815 1.00 0.00 N ATOM 617 CA TYR A 163 5.958 -0.799 1.780 1.00 0.00 C ATOM 618 C TYR A 163 7.428 -0.788 2.227 1.00 0.00 C ATOM 619 O TYR A 163 7.841 -1.721 2.927 1.00 0.00 O ATOM 620 CB TYR A 163 5.332 0.547 1.369 1.00 0.00 C ATOM 621 CG TYR A 163 5.484 1.740 2.298 1.00 0.00 C ATOM 622 CD1 TYR A 163 5.011 1.700 3.629 1.00 0.00 C ATOM 623 CD2 TYR A 163 6.076 2.920 1.799 1.00 0.00 C ATOM 624 CE1 TYR A 163 5.225 2.799 4.485 1.00 0.00 C ATOM 625 CE2 TYR A 163 6.288 4.018 2.645 1.00 0.00 C ATOM 626 CZ TYR A 163 5.912 3.941 4.005 1.00 0.00 C ATOM 627 OH TYR A 163 6.250 4.941 4.864 1.00 0.00 O ATOM 0 H TYR A 163 5.405 -1.142 3.759 1.00 0.00 H new ATOM 0 HA TYR A 163 5.977 -1.378 0.857 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.753 0.825 0.403 1.00 0.00 H new ATOM 0 HB3 TYR A 163 4.266 0.382 1.216 1.00 0.00 H new ATOM 0 HD1 TYR A 163 4.486 0.828 3.990 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.367 2.978 0.761 1.00 0.00 H new ATOM 0 HE1 TYR A 163 4.866 2.771 5.503 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.738 4.920 2.258 1.00 0.00 H new ATOM 0 HH TYR A 163 6.911 5.527 4.440 1.00 0.00 H new ATOM 637 N ARG A 164 8.234 0.173 1.765 1.00 0.00 N ATOM 638 CA ARG A 164 9.612 0.432 2.187 1.00 0.00 C ATOM 639 C ARG A 164 9.763 1.944 2.374 1.00 0.00 C ATOM 640 O ARG A 164 9.052 2.681 1.692 1.00 0.00 O ATOM 641 CB ARG A 164 10.626 -0.027 1.123 1.00 0.00 C ATOM 642 CG ARG A 164 11.243 -1.403 1.387 1.00 0.00 C ATOM 643 CD ARG A 164 10.369 -2.587 0.937 1.00 0.00 C ATOM 644 NE ARG A 164 11.166 -3.578 0.185 1.00 0.00 N ATOM 645 CZ ARG A 164 11.622 -3.377 -1.060 1.00 0.00 C ATOM 646 NH1 ARG A 164 11.170 -2.365 -1.801 1.00 0.00 N ATOM 647 NH2 ARG A 164 12.560 -4.184 -1.548 1.00 0.00 N ATOM 0 H ARG A 164 7.924 0.827 1.046 1.00 0.00 H new ATOM 0 HA ARG A 164 9.809 -0.118 3.107 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.132 -0.045 0.152 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.426 0.710 1.060 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.204 -1.461 0.876 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.443 -1.500 2.454 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.919 -3.063 1.808 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.552 -2.224 0.314 1.00 0.00 H new ATOM 0 HE ARG A 164 11.382 -4.466 0.639 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.467 -1.730 -1.423 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.527 -2.226 -2.746 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.925 -4.946 -0.977 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.914 -4.041 -2.494 1.00 0.00 H new ATOM 661 N PRO A 165 10.689 2.409 3.229 1.00 0.00 N ATOM 662 CA PRO A 165 10.865 3.824 3.519 1.00 0.00 C ATOM 663 C PRO A 165 11.401 4.634 2.330 1.00 0.00 C ATOM 664 O PRO A 165 11.787 4.075 1.303 1.00 0.00 O ATOM 665 CB PRO A 165 11.832 3.869 4.710 1.00 0.00 C ATOM 666 CG PRO A 165 12.650 2.591 4.547 1.00 0.00 C ATOM 667 CD PRO A 165 11.579 1.621 4.065 1.00 0.00 C ATOM 0 HA PRO A 165 9.904 4.289 3.740 1.00 0.00 H new ATOM 0 HB2 PRO A 165 12.463 4.757 4.682 1.00 0.00 H new ATOM 0 HB3 PRO A 165 11.299 3.887 5.661 1.00 0.00 H new ATOM 0 HG2 PRO A 165 13.457 2.707 3.824 1.00 0.00 H new ATOM 0 HG3 PRO A 165 13.105 2.270 5.484 1.00 0.00 H new ATOM 0 HD2 PRO A 165 12.020 0.798 3.502 1.00 0.00 H new ATOM 0 HD3 PRO A 165 11.041 1.181 4.905 1.00 0.00 H new ATOM 674 N MET A 166 11.499 5.951 2.543 1.00 0.00 N ATOM 675 CA MET A 166 12.177 6.967 1.760 1.00 0.00 C ATOM 676 C MET A 166 13.471 6.472 1.117 1.00 0.00 C ATOM 677 O MET A 166 14.240 5.766 1.777 1.00 0.00 O ATOM 678 CB MET A 166 12.473 8.118 2.746 1.00 0.00 C ATOM 679 CG MET A 166 11.936 9.458 2.278 1.00 0.00 C ATOM 680 SD MET A 166 13.150 10.417 1.332 1.00 0.00 S ATOM 681 CE MET A 166 12.098 11.728 0.660 1.00 0.00 C ATOM 0 H MET A 166 11.053 6.367 3.361 1.00 0.00 H new ATOM 0 HA MET A 166 11.547 7.275 0.925 1.00 0.00 H new ATOM 0 HB2 MET A 166 12.038 7.878 3.716 1.00 0.00 H new ATOM 0 HB3 MET A 166 13.551 8.196 2.891 1.00 0.00 H new ATOM 0 HG2 MET A 166 11.052 9.294 1.662 1.00 0.00 H new ATOM 0 HG3 MET A 166 11.618 10.038 3.144 1.00 0.00 H new ATOM 0 HE1 MET A 166 12.704 12.413 0.067 1.00 0.00 H new ATOM 0 HE2 MET A 166 11.326 11.287 0.029 1.00 0.00 H new ATOM 0 HE3 MET A 166 11.630 12.274 1.479 1.00 0.00 H new ATOM 691 N ASP A 167 13.781 7.020 -0.066 1.00 0.00 N ATOM 692 CA ASP A 167 14.761 6.594 -1.073 1.00 0.00 C ATOM 693 C ASP A 167 14.122 5.578 -2.024 1.00 0.00 C ATOM 694 O ASP A 167 14.102 4.366 -1.794 1.00 0.00 O ATOM 695 CB ASP A 167 16.059 6.076 -0.444 1.00 0.00 C ATOM 696 CG ASP A 167 17.215 5.942 -1.419 1.00 0.00 C ATOM 697 OD1 ASP A 167 17.050 6.194 -2.633 1.00 0.00 O ATOM 698 OD2 ASP A 167 18.327 5.667 -0.916 1.00 0.00 O ATOM 0 H ASP A 167 13.298 7.864 -0.373 1.00 0.00 H new ATOM 0 HA ASP A 167 15.053 7.467 -1.656 1.00 0.00 H new ATOM 0 HB2 ASP A 167 16.354 6.750 0.360 1.00 0.00 H new ATOM 0 HB3 ASP A 167 15.867 5.104 0.009 1.00 0.00 H new ATOM 703 N GLU A 168 13.494 6.116 -3.069 1.00 0.00 N ATOM 704 CA GLU A 168 12.545 5.423 -3.936 1.00 0.00 C ATOM 705 C GLU A 168 13.248 4.697 -5.088 1.00 0.00 C ATOM 706 O GLU A 168 14.393 5.008 -5.421 1.00 0.00 O ATOM 707 CB GLU A 168 11.563 6.440 -4.539 1.00 0.00 C ATOM 708 CG GLU A 168 10.794 7.290 -3.523 1.00 0.00 C ATOM 709 CD GLU A 168 11.604 8.461 -2.960 1.00 0.00 C ATOM 710 OE1 GLU A 168 11.821 9.456 -3.693 1.00 0.00 O ATOM 711 OE2 GLU A 168 11.987 8.445 -1.769 1.00 0.00 O ATOM 0 H GLU A 168 13.640 7.087 -3.345 1.00 0.00 H new ATOM 0 HA GLU A 168 12.023 4.687 -3.324 1.00 0.00 H new ATOM 0 HB2 GLU A 168 12.117 7.106 -5.200 1.00 0.00 H new ATOM 0 HB3 GLU A 168 10.844 5.903 -5.157 1.00 0.00 H new ATOM 0 HG2 GLU A 168 9.892 7.678 -3.996 1.00 0.00 H new ATOM 0 HG3 GLU A 168 10.473 6.653 -2.699 1.00 0.00 H new ATOM 718 N TYR A 169 12.517 3.824 -5.789 1.00 0.00 N ATOM 719 CA TYR A 169 13.035 2.939 -6.838 1.00 0.00 C ATOM 720 C TYR A 169 12.258 3.034 -8.164 1.00 0.00 C ATOM 721 O TYR A 169 12.427 2.175 -9.037 1.00 0.00 O ATOM 722 CB TYR A 169 13.057 1.497 -6.291 1.00 0.00 C ATOM 723 CG TYR A 169 11.723 0.985 -5.766 1.00 0.00 C ATOM 724 CD1 TYR A 169 10.806 0.340 -6.619 1.00 0.00 C ATOM 725 CD2 TYR A 169 11.386 1.182 -4.413 1.00 0.00 C ATOM 726 CE1 TYR A 169 9.541 -0.052 -6.135 1.00 0.00 C ATOM 727 CE2 TYR A 169 10.132 0.786 -3.924 1.00 0.00 C ATOM 728 CZ TYR A 169 9.188 0.190 -4.786 1.00 0.00 C ATOM 729 OH TYR A 169 7.951 -0.130 -4.308 1.00 0.00 O ATOM 0 H TYR A 169 11.515 3.710 -5.637 1.00 0.00 H new ATOM 0 HA TYR A 169 14.045 3.262 -7.088 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.398 0.830 -7.083 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.792 1.441 -5.488 1.00 0.00 H new ATOM 0 HD1 TYR A 169 11.073 0.145 -7.647 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.099 1.642 -3.746 1.00 0.00 H new ATOM 0 HE1 TYR A 169 8.839 -0.539 -6.796 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.888 0.938 -2.883 1.00 0.00 H new ATOM 0 HH TYR A 169 7.265 0.224 -4.912 1.00 0.00 H new ATOM 739 N SER A 170 11.352 4.001 -8.349 1.00 0.00 N ATOM 740 CA SER A 170 10.541 4.118 -9.561 1.00 0.00 C ATOM 741 C SER A 170 9.957 5.523 -9.720 1.00 0.00 C ATOM 742 O SER A 170 10.135 6.383 -8.860 1.00 0.00 O ATOM 743 CB SER A 170 9.423 3.062 -9.510 1.00 0.00 C ATOM 744 OG SER A 170 9.916 1.837 -10.026 1.00 0.00 O ATOM 0 H SER A 170 11.162 4.726 -7.658 1.00 0.00 H new ATOM 0 HA SER A 170 11.176 3.944 -10.430 1.00 0.00 H new ATOM 0 HB2 SER A 170 9.080 2.927 -8.484 1.00 0.00 H new ATOM 0 HB3 SER A 170 8.564 3.396 -10.092 1.00 0.00 H new ATOM 0 HG SER A 170 10.864 1.743 -9.796 1.00 0.00 H new ATOM 750 N ASN A 171 9.262 5.738 -10.844 1.00 0.00 N ATOM 751 CA ASN A 171 8.293 6.823 -10.983 1.00 0.00 C ATOM 752 C ASN A 171 7.095 6.551 -10.079 1.00 0.00 C ATOM 753 O ASN A 171 6.904 5.412 -9.657 1.00 0.00 O ATOM 754 CB ASN A 171 7.799 6.932 -12.435 1.00 0.00 C ATOM 755 CG ASN A 171 7.916 8.354 -12.936 1.00 0.00 C ATOM 756 OD1 ASN A 171 6.934 9.081 -13.055 1.00 0.00 O ATOM 757 ND2 ASN A 171 9.120 8.772 -13.268 1.00 0.00 N ATOM 0 H ASN A 171 9.358 5.162 -11.681 1.00 0.00 H new ATOM 0 HA ASN A 171 8.780 7.756 -10.701 1.00 0.00 H new ATOM 0 HB2 ASN A 171 8.382 6.268 -13.073 1.00 0.00 H new ATOM 0 HB3 ASN A 171 6.761 6.604 -12.497 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.250 9.716 -13.632 1.00 0.00 H new ATOM 0 HD22 ASN A 171 9.923 8.152 -13.161 1.00 0.00 H new ATOM 764 N GLN A 172 6.255 7.565 -9.887 1.00 0.00 N ATOM 765 CA GLN A 172 5.253 7.654 -8.832 1.00 0.00 C ATOM 766 C GLN A 172 4.372 6.401 -8.769 1.00 0.00 C ATOM 767 O GLN A 172 4.629 5.537 -7.936 1.00 0.00 O ATOM 768 CB GLN A 172 4.486 8.993 -8.944 1.00 0.00 C ATOM 769 CG GLN A 172 4.190 9.682 -7.611 1.00 0.00 C ATOM 770 CD GLN A 172 3.147 8.967 -6.758 1.00 0.00 C ATOM 771 OE1 GLN A 172 1.956 9.259 -6.839 1.00 0.00 O ATOM 772 NE2 GLN A 172 3.558 8.037 -5.914 1.00 0.00 N ATOM 0 H GLN A 172 6.256 8.386 -10.493 1.00 0.00 H new ATOM 0 HA GLN A 172 5.746 7.671 -7.860 1.00 0.00 H new ATOM 0 HB2 GLN A 172 5.064 9.675 -9.568 1.00 0.00 H new ATOM 0 HB3 GLN A 172 3.543 8.812 -9.460 1.00 0.00 H new ATOM 0 HG2 GLN A 172 5.116 9.762 -7.042 1.00 0.00 H new ATOM 0 HG3 GLN A 172 3.848 10.698 -7.808 1.00 0.00 H new ATOM 0 HE21 GLN A 172 4.549 7.803 -5.856 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.884 7.553 -5.321 1.00 0.00 H new ATOM 781 N ASN A 173 3.376 6.251 -9.656 1.00 0.00 N ATOM 782 CA ASN A 173 2.452 5.108 -9.687 1.00 0.00 C ATOM 783 C ASN A 173 3.193 3.775 -9.819 1.00 0.00 C ATOM 784 O ASN A 173 2.781 2.773 -9.239 1.00 0.00 O ATOM 785 CB ASN A 173 1.466 5.271 -10.841 1.00 0.00 C ATOM 786 CG ASN A 173 2.057 5.099 -12.230 1.00 0.00 C ATOM 787 OD1 ASN A 173 2.676 6.018 -12.747 1.00 0.00 O ATOM 788 ND2 ASN A 173 1.867 3.957 -12.859 1.00 0.00 N ATOM 0 H ASN A 173 3.187 6.936 -10.387 1.00 0.00 H new ATOM 0 HA ASN A 173 1.913 5.092 -8.739 1.00 0.00 H new ATOM 0 HB2 ASN A 173 0.661 4.547 -10.714 1.00 0.00 H new ATOM 0 HB3 ASN A 173 1.016 6.262 -10.776 1.00 0.00 H new ATOM 0 HD21 ASN A 173 2.240 3.824 -13.799 1.00 0.00 H new ATOM 0 HD22 ASN A 173 1.347 3.206 -12.406 1.00 0.00 H new ATOM 795 N ASN A 174 4.291 3.768 -10.569 1.00 0.00 N ATOM 796 CA ASN A 174 5.139 2.584 -10.750 1.00 0.00 C ATOM 797 C ASN A 174 5.773 2.100 -9.438 1.00 0.00 C ATOM 798 O ASN A 174 5.968 0.891 -9.300 1.00 0.00 O ATOM 799 CB ASN A 174 6.246 2.801 -11.793 1.00 0.00 C ATOM 800 CG ASN A 174 5.710 2.872 -13.210 1.00 0.00 C ATOM 801 OD1 ASN A 174 5.173 3.897 -13.617 1.00 0.00 O ATOM 802 ND2 ASN A 174 5.857 1.837 -14.020 1.00 0.00 N ATOM 0 H ASN A 174 4.624 4.589 -11.075 1.00 0.00 H new ATOM 0 HA ASN A 174 4.461 1.812 -11.115 1.00 0.00 H new ATOM 0 HB2 ASN A 174 6.779 3.724 -11.564 1.00 0.00 H new ATOM 0 HB3 ASN A 174 6.970 1.989 -11.723 1.00 0.00 H new ATOM 0 HD21 ASN A 174 5.524 1.891 -14.983 1.00 0.00 H new ATOM 0 HD22 ASN A 174 6.303 0.984 -13.682 1.00 0.00 H new ATOM 809 N PHE A 175 6.117 2.983 -8.491 1.00 0.00 N ATOM 810 CA PHE A 175 6.541 2.592 -7.144 1.00 0.00 C ATOM 811 C PHE A 175 5.360 1.909 -6.454 1.00 0.00 C ATOM 812 O PHE A 175 5.501 0.801 -5.921 1.00 0.00 O ATOM 813 CB PHE A 175 7.066 3.805 -6.329 1.00 0.00 C ATOM 814 CG PHE A 175 6.505 3.915 -4.914 1.00 0.00 C ATOM 815 CD1 PHE A 175 7.020 3.117 -3.877 1.00 0.00 C ATOM 816 CD2 PHE A 175 5.389 4.732 -4.654 1.00 0.00 C ATOM 817 CE1 PHE A 175 6.404 3.096 -2.616 1.00 0.00 C ATOM 818 CE2 PHE A 175 4.757 4.702 -3.399 1.00 0.00 C ATOM 819 CZ PHE A 175 5.260 3.874 -2.382 1.00 0.00 C ATOM 0 H PHE A 175 6.108 3.992 -8.640 1.00 0.00 H new ATOM 0 HA PHE A 175 7.378 1.897 -7.210 1.00 0.00 H new ATOM 0 HB2 PHE A 175 8.153 3.743 -6.270 1.00 0.00 H new ATOM 0 HB3 PHE A 175 6.828 4.720 -6.871 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.899 2.514 -4.053 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.015 5.388 -5.426 1.00 0.00 H new ATOM 0 HE1 PHE A 175 6.810 2.481 -1.826 1.00 0.00 H new ATOM 0 HE2 PHE A 175 3.886 5.314 -3.217 1.00 0.00 H new ATOM 0 HZ PHE A 175 4.767 3.836 -1.422 1.00 0.00 H new ATOM 829 N VAL A 176 4.204 2.581 -6.486 1.00 0.00 N ATOM 830 CA VAL A 176 3.018 2.192 -5.742 1.00 0.00 C ATOM 831 C VAL A 176 2.566 0.815 -6.177 1.00 0.00 C ATOM 832 O VAL A 176 2.097 0.064 -5.332 1.00 0.00 O ATOM 833 CB VAL A 176 1.820 3.140 -5.950 1.00 0.00 C ATOM 834 CG1 VAL A 176 1.052 3.367 -4.679 1.00 0.00 C ATOM 835 CG2 VAL A 176 2.102 4.556 -6.352 1.00 0.00 C ATOM 0 H VAL A 176 4.072 3.425 -7.043 1.00 0.00 H new ATOM 0 HA VAL A 176 3.310 2.223 -4.692 1.00 0.00 H new ATOM 0 HB VAL A 176 1.311 2.601 -6.749 1.00 0.00 H new ATOM 0 HG11 VAL A 176 0.218 4.041 -4.873 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.671 2.415 -4.309 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.709 3.810 -3.931 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.162 5.098 -6.460 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.712 5.037 -5.587 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.637 4.565 -7.302 1.00 0.00 H new ATOM 845 N HIS A 177 2.676 0.487 -7.469 1.00 0.00 N ATOM 846 CA HIS A 177 2.097 -0.733 -8.001 1.00 0.00 C ATOM 847 C HIS A 177 2.607 -1.941 -7.200 1.00 0.00 C ATOM 848 O HIS A 177 1.857 -2.882 -6.930 1.00 0.00 O ATOM 849 CB HIS A 177 2.418 -0.865 -9.504 1.00 0.00 C ATOM 850 CG HIS A 177 1.752 -2.025 -10.224 1.00 0.00 C ATOM 851 ND1 HIS A 177 1.138 -3.120 -9.651 1.00 0.00 N ATOM 852 CD2 HIS A 177 1.673 -2.185 -11.583 1.00 0.00 C ATOM 853 CE1 HIS A 177 0.694 -3.914 -10.640 1.00 0.00 C ATOM 854 NE2 HIS A 177 1.016 -3.396 -11.838 1.00 0.00 N ATOM 0 H HIS A 177 3.164 1.057 -8.160 1.00 0.00 H new ATOM 0 HA HIS A 177 1.012 -0.697 -7.901 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.128 0.061 -10.001 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.498 -0.963 -9.618 1.00 0.00 H new ATOM 0 HD1 HIS A 177 1.039 -3.296 -8.651 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.051 -1.499 -12.326 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.155 -4.838 -10.493 1.00 0.00 H new ATOM 862 N ASP A 178 3.879 -1.883 -6.799 1.00 0.00 N ATOM 863 CA ASP A 178 4.558 -2.867 -5.976 1.00 0.00 C ATOM 864 C ASP A 178 3.983 -2.858 -4.555 1.00 0.00 C ATOM 865 O ASP A 178 3.467 -3.879 -4.109 1.00 0.00 O ATOM 866 CB ASP A 178 6.055 -2.566 -6.003 1.00 0.00 C ATOM 867 CG ASP A 178 6.902 -3.740 -5.521 1.00 0.00 C ATOM 868 OD1 ASP A 178 7.083 -3.874 -4.293 1.00 0.00 O ATOM 869 OD2 ASP A 178 7.501 -4.450 -6.361 1.00 0.00 O ATOM 0 H ASP A 178 4.488 -1.106 -7.057 1.00 0.00 H new ATOM 0 HA ASP A 178 4.401 -3.872 -6.367 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.350 -2.304 -7.019 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.258 -1.697 -5.378 1.00 0.00 H new ATOM 874 N CYS A 179 3.996 -1.699 -3.877 1.00 0.00 N ATOM 875 CA CYS A 179 3.422 -1.478 -2.537 1.00 0.00 C ATOM 876 C CYS A 179 2.010 -2.046 -2.425 1.00 0.00 C ATOM 877 O CYS A 179 1.686 -2.783 -1.485 1.00 0.00 O ATOM 878 CB CYS A 179 3.391 0.040 -2.218 1.00 0.00 C ATOM 879 SG CYS A 179 2.482 0.585 -0.724 1.00 0.00 S ATOM 0 H CYS A 179 4.423 -0.856 -4.261 1.00 0.00 H new ATOM 0 HA CYS A 179 4.056 -1.998 -1.819 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.421 0.383 -2.126 1.00 0.00 H new ATOM 0 HB3 CYS A 179 2.960 0.553 -3.077 1.00 0.00 H new ATOM 884 N VAL A 180 1.180 -1.703 -3.406 1.00 0.00 N ATOM 885 CA VAL A 180 -0.175 -2.169 -3.572 1.00 0.00 C ATOM 886 C VAL A 180 -0.137 -3.681 -3.587 1.00 0.00 C ATOM 887 O VAL A 180 -0.752 -4.294 -2.720 1.00 0.00 O ATOM 888 CB VAL A 180 -0.769 -1.563 -4.860 1.00 0.00 C ATOM 889 CG1 VAL A 180 -2.095 -2.202 -5.298 1.00 0.00 C ATOM 890 CG2 VAL A 180 -1.012 -0.073 -4.640 1.00 0.00 C ATOM 0 H VAL A 180 1.460 -1.056 -4.143 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.823 -1.852 -2.755 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.043 -1.754 -5.650 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.447 -1.721 -6.211 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.943 -3.265 -5.484 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.838 -2.074 -4.511 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.432 0.365 -5.546 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.709 0.064 -3.814 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.068 0.419 -4.404 1.00 0.00 H new ATOM 900 N ASN A 181 0.577 -4.281 -4.540 1.00 0.00 N ATOM 901 CA ASN A 181 0.524 -5.717 -4.747 1.00 0.00 C ATOM 902 C ASN A 181 0.981 -6.475 -3.501 1.00 0.00 C ATOM 903 O ASN A 181 0.343 -7.460 -3.136 1.00 0.00 O ATOM 904 CB ASN A 181 1.321 -6.122 -5.991 1.00 0.00 C ATOM 905 CG ASN A 181 0.608 -7.254 -6.707 1.00 0.00 C ATOM 906 OD1 ASN A 181 -0.416 -7.043 -7.348 1.00 0.00 O ATOM 907 ND2 ASN A 181 1.079 -8.476 -6.596 1.00 0.00 N ATOM 0 H ASN A 181 1.199 -3.787 -5.180 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.515 -5.995 -4.924 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.430 -5.268 -6.659 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.326 -6.434 -5.706 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.593 -9.253 -7.044 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.931 -8.648 -6.062 1.00 0.00 H new ATOM 914 N ILE A 182 2.018 -6.001 -2.798 1.00 0.00 N ATOM 915 CA ILE A 182 2.500 -6.623 -1.562 1.00 0.00 C ATOM 916 C ILE A 182 1.426 -6.538 -0.477 1.00 0.00 C ATOM 917 O ILE A 182 1.138 -7.533 0.191 1.00 0.00 O ATOM 918 CB ILE A 182 3.838 -5.987 -1.087 1.00 0.00 C ATOM 919 CG1 ILE A 182 4.991 -6.071 -2.114 1.00 0.00 C ATOM 920 CG2 ILE A 182 4.331 -6.635 0.220 1.00 0.00 C ATOM 921 CD1 ILE A 182 5.011 -7.345 -2.954 1.00 0.00 C ATOM 0 H ILE A 182 2.546 -5.173 -3.073 1.00 0.00 H new ATOM 0 HA ILE A 182 2.703 -7.675 -1.765 1.00 0.00 H new ATOM 0 HB ILE A 182 3.593 -4.935 -0.943 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.926 -5.213 -2.783 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.939 -5.989 -1.582 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.268 -6.169 0.526 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.583 -6.494 1.001 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.491 -7.701 0.060 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.854 -7.313 -3.644 1.00 0.00 H new ATOM 0 HD12 ILE A 182 5.111 -8.211 -2.299 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.082 -7.423 -3.519 1.00 0.00 H new ATOM 933 N THR A 183 0.829 -5.368 -0.276 1.00 0.00 N ATOM 934 CA THR A 183 -0.208 -5.177 0.728 1.00 0.00 C ATOM 935 C THR A 183 -1.430 -6.047 0.406 1.00 0.00 C ATOM 936 O THR A 183 -1.967 -6.724 1.287 1.00 0.00 O ATOM 937 CB THR A 183 -0.558 -3.686 0.753 1.00 0.00 C ATOM 938 OG1 THR A 183 0.581 -2.942 1.121 1.00 0.00 O ATOM 939 CG2 THR A 183 -1.665 -3.357 1.758 1.00 0.00 C ATOM 0 H THR A 183 1.052 -4.525 -0.806 1.00 0.00 H new ATOM 0 HA THR A 183 0.141 -5.484 1.714 1.00 0.00 H new ATOM 0 HB THR A 183 -0.906 -3.430 -0.248 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.122 -2.756 0.325 1.00 0.00 H new ATOM 0 HG21 THR A 183 -1.872 -2.287 1.734 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.569 -3.908 1.497 1.00 0.00 H new ATOM 0 HG23 THR A 183 -1.343 -3.641 2.760 1.00 0.00 H new ATOM 947 N ILE A 184 -1.861 -6.045 -0.856 1.00 0.00 N ATOM 948 CA ILE A 184 -2.969 -6.821 -1.396 1.00 0.00 C ATOM 949 C ILE A 184 -2.711 -8.310 -1.106 1.00 0.00 C ATOM 950 O ILE A 184 -3.605 -9.007 -0.615 1.00 0.00 O ATOM 951 CB ILE A 184 -3.093 -6.479 -2.904 1.00 0.00 C ATOM 952 CG1 ILE A 184 -3.644 -5.047 -3.081 1.00 0.00 C ATOM 953 CG2 ILE A 184 -3.935 -7.465 -3.729 1.00 0.00 C ATOM 954 CD1 ILE A 184 -5.131 -4.974 -3.031 1.00 0.00 C ATOM 0 H ILE A 184 -1.417 -5.466 -1.568 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.925 -6.579 -0.931 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.080 -6.559 -3.298 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.230 -4.408 -2.301 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.300 -4.649 -4.036 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.961 -7.139 -4.769 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.492 -8.459 -3.671 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.950 -7.497 -3.333 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.449 -3.940 -3.162 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -5.552 -5.587 -3.828 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.481 -5.342 -2.067 1.00 0.00 H new ATOM 966 N LYS A 185 -1.475 -8.780 -1.339 1.00 0.00 N ATOM 967 CA LYS A 185 -0.996 -10.106 -0.957 1.00 0.00 C ATOM 968 C LYS A 185 -1.188 -10.315 0.534 1.00 0.00 C ATOM 969 O LYS A 185 -1.987 -11.176 0.887 1.00 0.00 O ATOM 970 CB LYS A 185 0.474 -10.299 -1.395 1.00 0.00 C ATOM 971 CG LYS A 185 0.885 -11.761 -1.608 1.00 0.00 C ATOM 972 CD LYS A 185 0.763 -12.149 -3.081 1.00 0.00 C ATOM 973 CE LYS A 185 -0.700 -12.091 -3.533 1.00 0.00 C ATOM 974 NZ LYS A 185 -0.856 -12.445 -4.955 1.00 0.00 N ATOM 0 H LYS A 185 -0.763 -8.225 -1.814 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.581 -10.867 -1.473 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.639 -9.749 -2.322 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.126 -9.857 -0.641 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.912 -11.908 -1.272 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.255 -12.413 -1.002 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.365 -11.476 -3.691 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.157 -13.154 -3.232 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.294 -12.771 -2.923 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.091 -11.088 -3.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.861 -12.393 -5.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.310 -11.781 -5.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.507 -13.412 -5.112 1.00 0.00 H new ATOM 988 N GLN A 186 -0.512 -9.554 1.401 1.00 0.00 N ATOM 989 CA GLN A 186 -0.558 -9.767 2.847 1.00 0.00 C ATOM 990 C GLN A 186 -2.005 -9.874 3.326 1.00 0.00 C ATOM 991 O GLN A 186 -2.294 -10.751 4.142 1.00 0.00 O ATOM 992 CB GLN A 186 0.190 -8.648 3.608 1.00 0.00 C ATOM 993 CG GLN A 186 1.459 -9.127 4.335 1.00 0.00 C ATOM 994 CD GLN A 186 1.208 -10.140 5.459 1.00 0.00 C ATOM 995 OE1 GLN A 186 1.750 -11.246 5.452 1.00 0.00 O ATOM 996 NE2 GLN A 186 0.411 -9.803 6.463 1.00 0.00 N ATOM 0 H GLN A 186 0.081 -8.774 1.118 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.050 -10.707 3.062 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.462 -7.862 2.903 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.487 -8.202 4.336 1.00 0.00 H new ATOM 0 HG2 GLN A 186 2.133 -9.574 3.605 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.971 -8.260 4.753 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.039 -8.888 6.472 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.248 -10.459 7.227 1.00 0.00 H new ATOM 1005 N HIS A 187 -2.912 -9.047 2.795 1.00 0.00 N ATOM 1006 CA HIS A 187 -4.328 -9.148 3.093 1.00 0.00 C ATOM 1007 C HIS A 187 -4.863 -10.534 2.713 1.00 0.00 C ATOM 1008 O HIS A 187 -5.201 -11.327 3.589 1.00 0.00 O ATOM 1009 CB HIS A 187 -5.123 -8.012 2.424 1.00 0.00 C ATOM 1010 CG HIS A 187 -6.359 -7.748 3.234 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -6.353 -7.205 4.497 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -7.623 -8.210 2.975 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -7.586 -7.345 4.999 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -8.389 -7.970 4.121 1.00 0.00 N ATOM 0 H HIS A 187 -2.677 -8.293 2.149 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.462 -9.031 4.168 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.513 -7.111 2.360 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.391 -8.288 1.404 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.963 -8.672 2.060 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.893 -7.003 5.976 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -9.367 -8.221 4.263 1.00 0.00 H new ATOM 1022 N THR A 188 -4.901 -10.827 1.415 1.00 0.00 N ATOM 1023 CA THR A 188 -5.483 -12.012 0.795 1.00 0.00 C ATOM 1024 C THR A 188 -4.914 -13.310 1.375 1.00 0.00 C ATOM 1025 O THR A 188 -5.678 -14.254 1.604 1.00 0.00 O ATOM 1026 CB THR A 188 -5.220 -11.888 -0.720 1.00 0.00 C ATOM 1027 OG1 THR A 188 -5.705 -10.645 -1.194 1.00 0.00 O ATOM 1028 CG2 THR A 188 -5.870 -12.988 -1.557 1.00 0.00 C ATOM 0 H THR A 188 -4.497 -10.197 0.721 1.00 0.00 H new ATOM 0 HA THR A 188 -6.553 -12.063 0.998 1.00 0.00 H new ATOM 0 HB THR A 188 -4.140 -11.977 -0.834 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.991 -9.975 -1.144 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.638 -12.829 -2.610 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.486 -13.959 -1.243 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.951 -12.962 -1.416 1.00 0.00 H new ATOM 1036 N VAL A 189 -3.604 -13.376 1.637 1.00 0.00 N ATOM 1037 CA VAL A 189 -2.987 -14.550 2.230 1.00 0.00 C ATOM 1038 C VAL A 189 -3.456 -14.693 3.664 1.00 0.00 C ATOM 1039 O VAL A 189 -3.809 -15.799 4.056 1.00 0.00 O ATOM 1040 CB VAL A 189 -1.453 -14.500 2.204 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -0.937 -15.915 2.494 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -0.846 -14.132 0.835 1.00 0.00 C ATOM 0 H VAL A 189 -2.951 -12.617 1.442 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.292 -15.408 1.631 1.00 0.00 H new ATOM 0 HB VAL A 189 -1.167 -13.738 2.929 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.153 -15.914 2.483 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.290 -16.237 3.474 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.307 -16.601 1.732 1.00 0.00 H new ATOM 0 HG21 VAL A 189 0.241 -14.121 0.910 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -1.151 -14.869 0.092 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.199 -13.146 0.534 1.00 0.00 H new ATOM 1052 N THR A 190 -3.514 -13.623 4.453 1.00 0.00 N ATOM 1053 CA THR A 190 -4.033 -13.752 5.793 1.00 0.00 C ATOM 1054 C THR A 190 -5.518 -14.155 5.750 1.00 0.00 C ATOM 1055 O THR A 190 -5.993 -14.868 6.633 1.00 0.00 O ATOM 1056 CB THR A 190 -3.753 -12.460 6.564 1.00 0.00 C ATOM 1057 OG1 THR A 190 -2.411 -12.029 6.407 1.00 0.00 O ATOM 1058 CG2 THR A 190 -3.891 -12.772 8.036 1.00 0.00 C ATOM 0 H THR A 190 -3.214 -12.684 4.189 1.00 0.00 H new ATOM 0 HA THR A 190 -3.529 -14.554 6.333 1.00 0.00 H new ATOM 0 HB THR A 190 -4.439 -11.697 6.197 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.344 -11.449 5.620 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.698 -11.871 8.619 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.902 -13.126 8.240 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.173 -13.544 8.313 1.00 0.00 H new ATOM 1066 N THR A 191 -6.250 -13.822 4.687 1.00 0.00 N ATOM 1067 CA THR A 191 -7.584 -14.355 4.492 1.00 0.00 C ATOM 1068 C THR A 191 -7.601 -15.886 4.249 1.00 0.00 C ATOM 1069 O THR A 191 -8.619 -16.531 4.500 1.00 0.00 O ATOM 1070 CB THR A 191 -8.313 -13.575 3.385 1.00 0.00 C ATOM 1071 OG1 THR A 191 -7.986 -12.197 3.330 1.00 0.00 O ATOM 1072 CG2 THR A 191 -9.795 -13.645 3.717 1.00 0.00 C ATOM 0 H THR A 191 -5.936 -13.187 3.953 1.00 0.00 H new ATOM 0 HA THR A 191 -8.131 -14.213 5.424 1.00 0.00 H new ATOM 0 HB THR A 191 -8.027 -14.019 2.432 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.682 -11.715 2.836 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.363 -13.105 2.960 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.115 -14.687 3.736 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.971 -13.194 4.693 1.00 0.00 H new ATOM 1080 N THR A 192 -6.498 -16.520 3.839 1.00 0.00 N ATOM 1081 CA THR A 192 -6.475 -17.970 3.603 1.00 0.00 C ATOM 1082 C THR A 192 -6.779 -18.789 4.870 1.00 0.00 C ATOM 1083 O THR A 192 -7.283 -19.905 4.749 1.00 0.00 O ATOM 1084 CB THR A 192 -5.200 -18.443 2.862 1.00 0.00 C ATOM 1085 OG1 THR A 192 -3.984 -18.293 3.575 1.00 0.00 O ATOM 1086 CG2 THR A 192 -5.103 -17.762 1.496 1.00 0.00 C ATOM 0 H THR A 192 -5.608 -16.053 3.663 1.00 0.00 H new ATOM 0 HA THR A 192 -7.300 -18.172 2.920 1.00 0.00 H new ATOM 0 HB THR A 192 -5.323 -19.520 2.751 1.00 0.00 H new ATOM 0 HG1 THR A 192 -3.652 -17.377 3.466 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.203 -18.101 0.983 1.00 0.00 H new ATOM 0 HG22 THR A 192 -5.979 -18.017 0.899 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.058 -16.681 1.631 1.00 0.00 H new ATOM 1094 N THR A 193 -6.561 -18.246 6.075 1.00 0.00 N ATOM 1095 CA THR A 193 -6.975 -18.887 7.333 1.00 0.00 C ATOM 1096 C THR A 193 -8.381 -18.440 7.780 1.00 0.00 C ATOM 1097 O THR A 193 -8.974 -19.077 8.646 1.00 0.00 O ATOM 1098 CB THR A 193 -5.887 -18.682 8.408 1.00 0.00 C ATOM 1099 OG1 THR A 193 -6.212 -19.236 9.675 1.00 0.00 O ATOM 1100 CG2 THR A 193 -5.547 -17.205 8.612 1.00 0.00 C ATOM 0 H THR A 193 -6.093 -17.350 6.207 1.00 0.00 H new ATOM 0 HA THR A 193 -7.068 -19.960 7.168 1.00 0.00 H new ATOM 0 HB THR A 193 -5.026 -19.218 8.010 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.184 -19.340 9.747 1.00 0.00 H new ATOM 0 HG21 THR A 193 -4.777 -17.111 9.378 1.00 0.00 H new ATOM 0 HG22 THR A 193 -5.181 -16.783 7.676 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.440 -16.666 8.928 1.00 0.00 H new ATOM 1108 N LYS A 194 -8.968 -17.396 7.175 1.00 0.00 N ATOM 1109 CA LYS A 194 -10.396 -17.092 7.339 1.00 0.00 C ATOM 1110 C LYS A 194 -11.297 -18.003 6.504 1.00 0.00 C ATOM 1111 O LYS A 194 -12.520 -17.950 6.619 1.00 0.00 O ATOM 1112 CB LYS A 194 -10.683 -15.618 7.027 1.00 0.00 C ATOM 1113 CG LYS A 194 -10.443 -14.711 8.238 1.00 0.00 C ATOM 1114 CD LYS A 194 -9.065 -14.047 8.310 1.00 0.00 C ATOM 1115 CE LYS A 194 -9.126 -13.053 9.472 1.00 0.00 C ATOM 1116 NZ LYS A 194 -7.834 -12.401 9.762 1.00 0.00 N ATOM 0 H LYS A 194 -8.472 -16.746 6.565 1.00 0.00 H new ATOM 0 HA LYS A 194 -10.634 -17.285 8.385 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.050 -15.293 6.201 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.716 -15.513 6.696 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.203 -13.929 8.239 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.590 -15.299 9.144 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -8.284 -14.789 8.474 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.830 -13.538 7.375 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.867 -12.287 9.245 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.469 -13.573 10.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.949 -11.742 10.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -7.128 -13.124 10.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.513 -11.877 8.923 1.00 0.00 H new ATOM 1130 N GLY A 195 -10.689 -18.846 5.679 1.00 0.00 N ATOM 1131 CA GLY A 195 -11.365 -19.670 4.690 1.00 0.00 C ATOM 1132 C GLY A 195 -11.944 -18.855 3.528 1.00 0.00 C ATOM 1133 O GLY A 195 -12.658 -19.420 2.697 1.00 0.00 O ATOM 0 H GLY A 195 -9.678 -18.978 5.682 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.663 -20.406 4.297 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.169 -20.224 5.175 1.00 0.00 H new ATOM 1137 N GLU A 196 -11.636 -17.560 3.414 1.00 0.00 N ATOM 1138 CA GLU A 196 -12.298 -16.655 2.491 1.00 0.00 C ATOM 1139 C GLU A 196 -11.335 -16.357 1.340 1.00 0.00 C ATOM 1140 O GLU A 196 -10.296 -15.698 1.472 1.00 0.00 O ATOM 1141 CB GLU A 196 -12.835 -15.419 3.230 1.00 0.00 C ATOM 1142 CG GLU A 196 -13.702 -14.525 2.339 1.00 0.00 C ATOM 1143 CD GLU A 196 -15.063 -15.181 2.159 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -15.945 -14.939 3.018 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -15.186 -16.005 1.227 1.00 0.00 O ATOM 0 H GLU A 196 -10.909 -17.112 3.971 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.186 -17.109 2.051 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.420 -15.742 4.091 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.996 -14.838 3.614 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.815 -13.539 2.790 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.223 -14.379 1.371 1.00 0.00 H new ATOM 1152 N ASN A 197 -11.658 -16.942 0.197 1.00 0.00 N ATOM 1153 CA ASN A 197 -11.119 -16.594 -1.108 1.00 0.00 C ATOM 1154 C ASN A 197 -11.777 -15.313 -1.599 1.00 0.00 C ATOM 1155 O ASN A 197 -12.839 -15.370 -2.218 1.00 0.00 O ATOM 1156 CB ASN A 197 -11.298 -17.721 -2.140 1.00 0.00 C ATOM 1157 CG ASN A 197 -12.488 -18.646 -1.909 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -12.299 -19.861 -1.870 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -13.690 -18.124 -1.727 1.00 0.00 N ATOM 0 H ASN A 197 -12.333 -17.706 0.152 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.045 -16.442 -0.996 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.397 -17.272 -3.128 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -10.390 -18.324 -2.154 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.489 -18.733 -1.549 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.818 -17.113 -1.765 1.00 0.00 H new ATOM 1166 N PHE A 198 -11.100 -14.183 -1.380 1.00 0.00 N ATOM 1167 CA PHE A 198 -11.392 -12.930 -2.073 1.00 0.00 C ATOM 1168 C PHE A 198 -11.389 -13.212 -3.580 1.00 0.00 C ATOM 1169 O PHE A 198 -10.412 -13.741 -4.128 1.00 0.00 O ATOM 1170 CB PHE A 198 -10.355 -11.847 -1.721 1.00 0.00 C ATOM 1171 CG PHE A 198 -10.633 -11.040 -0.462 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -10.413 -11.580 0.818 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -11.096 -9.717 -0.574 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -10.683 -10.801 1.966 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -11.359 -8.943 0.565 1.00 0.00 C ATOM 1176 CZ PHE A 198 -11.159 -9.486 1.840 1.00 0.00 C ATOM 0 H PHE A 198 -10.331 -14.113 -0.714 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.366 -12.553 -1.761 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.382 -12.326 -1.614 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.280 -11.157 -2.562 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.039 -12.588 0.923 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.252 -9.290 -1.554 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.522 -11.221 2.948 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.715 -7.929 0.459 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.369 -8.897 2.721 1.00 0.00 H new ATOM 1186 N THR A 199 -12.493 -12.921 -4.257 1.00 0.00 N ATOM 1187 CA THR A 199 -12.634 -13.096 -5.696 1.00 0.00 C ATOM 1188 C THR A 199 -11.813 -12.048 -6.454 1.00 0.00 C ATOM 1189 O THR A 199 -11.283 -11.108 -5.857 1.00 0.00 O ATOM 1190 CB THR A 199 -14.132 -13.118 -6.046 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.850 -12.187 -5.251 1.00 0.00 O ATOM 1192 CG2 THR A 199 -14.666 -14.529 -5.763 1.00 0.00 C ATOM 0 H THR A 199 -13.332 -12.549 -3.811 1.00 0.00 H new ATOM 0 HA THR A 199 -12.221 -14.052 -6.018 1.00 0.00 H new ATOM 0 HB THR A 199 -14.261 -12.849 -7.094 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.800 -12.216 -5.491 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.728 -14.571 -6.003 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.126 -15.252 -6.375 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.523 -14.768 -4.709 1.00 0.00 H new ATOM 1200 N GLU A 200 -11.660 -12.230 -7.771 1.00 0.00 N ATOM 1201 CA GLU A 200 -10.828 -11.353 -8.592 1.00 0.00 C ATOM 1202 C GLU A 200 -11.286 -9.900 -8.452 1.00 0.00 C ATOM 1203 O GLU A 200 -10.446 -9.039 -8.191 1.00 0.00 O ATOM 1204 CB GLU A 200 -10.840 -11.827 -10.058 1.00 0.00 C ATOM 1205 CG GLU A 200 -9.822 -11.062 -10.918 1.00 0.00 C ATOM 1206 CD GLU A 200 -9.553 -11.749 -12.264 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -8.697 -12.666 -12.297 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -10.192 -11.390 -13.280 1.00 0.00 O ATOM 0 H GLU A 200 -12.107 -12.985 -8.291 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.797 -11.402 -8.241 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -10.618 -12.894 -10.096 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.839 -11.694 -10.474 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.189 -10.052 -11.097 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.885 -10.968 -10.368 1.00 0.00 H new ATOM 1215 N THR A 201 -12.591 -9.626 -8.573 1.00 0.00 N ATOM 1216 CA THR A 201 -13.097 -8.258 -8.476 1.00 0.00 C ATOM 1217 C THR A 201 -12.821 -7.671 -7.095 1.00 0.00 C ATOM 1218 O THR A 201 -12.458 -6.504 -7.028 1.00 0.00 O ATOM 1219 CB THR A 201 -14.592 -8.161 -8.842 1.00 0.00 C ATOM 1220 OG1 THR A 201 -14.738 -8.447 -10.219 1.00 0.00 O ATOM 1221 CG2 THR A 201 -15.144 -6.748 -8.603 1.00 0.00 C ATOM 0 H THR A 201 -13.309 -10.331 -8.737 1.00 0.00 H new ATOM 0 HA THR A 201 -12.556 -7.661 -9.211 1.00 0.00 H new ATOM 0 HB THR A 201 -15.138 -8.867 -8.216 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.685 -8.391 -10.466 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.200 -6.719 -8.872 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.031 -6.486 -7.551 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.594 -6.034 -9.216 1.00 0.00 H new ATOM 1229 N ASP A 202 -12.938 -8.433 -6.007 1.00 0.00 N ATOM 1230 CA ASP A 202 -12.748 -7.860 -4.672 1.00 0.00 C ATOM 1231 C ASP A 202 -11.296 -7.377 -4.532 1.00 0.00 C ATOM 1232 O ASP A 202 -11.028 -6.244 -4.146 1.00 0.00 O ATOM 1233 CB ASP A 202 -13.127 -8.890 -3.604 1.00 0.00 C ATOM 1234 CG ASP A 202 -13.547 -8.232 -2.279 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -13.023 -7.151 -1.914 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -14.395 -8.853 -1.610 1.00 0.00 O ATOM 0 H ASP A 202 -13.159 -9.429 -6.020 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.401 -6.999 -4.531 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.944 -9.509 -3.974 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.280 -9.553 -3.425 1.00 0.00 H new ATOM 1241 N VAL A 203 -10.333 -8.168 -5.012 1.00 0.00 N ATOM 1242 CA VAL A 203 -8.942 -7.732 -5.153 1.00 0.00 C ATOM 1243 C VAL A 203 -8.823 -6.512 -6.090 1.00 0.00 C ATOM 1244 O VAL A 203 -8.109 -5.567 -5.742 1.00 0.00 O ATOM 1245 CB VAL A 203 -8.094 -8.942 -5.608 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -6.640 -8.556 -5.874 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -8.104 -10.076 -4.571 1.00 0.00 C ATOM 0 H VAL A 203 -10.496 -9.129 -5.314 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.556 -7.387 -4.194 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.556 -9.288 -6.533 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.082 -9.437 -6.191 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.602 -7.800 -6.659 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.197 -8.155 -4.962 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.496 -10.905 -4.933 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.696 -9.711 -3.628 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.127 -10.418 -4.415 1.00 0.00 H new ATOM 1257 N LYS A 204 -9.529 -6.455 -7.233 1.00 0.00 N ATOM 1258 CA LYS A 204 -9.523 -5.253 -8.081 1.00 0.00 C ATOM 1259 C LYS A 204 -10.052 -4.036 -7.321 1.00 0.00 C ATOM 1260 O LYS A 204 -9.689 -2.910 -7.681 1.00 0.00 O ATOM 1261 CB LYS A 204 -10.381 -5.383 -9.357 1.00 0.00 C ATOM 1262 CG LYS A 204 -10.036 -6.458 -10.387 1.00 0.00 C ATOM 1263 CD LYS A 204 -8.652 -6.313 -11.024 1.00 0.00 C ATOM 1264 CE LYS A 204 -8.506 -7.443 -12.048 1.00 0.00 C ATOM 1265 NZ LYS A 204 -7.118 -7.618 -12.508 1.00 0.00 N ATOM 0 H LYS A 204 -10.105 -7.219 -7.587 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.478 -5.131 -8.365 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.411 -5.550 -9.043 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.355 -4.420 -9.868 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.100 -7.435 -9.908 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.788 -6.440 -11.176 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.550 -5.341 -11.506 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.871 -6.377 -10.266 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -8.858 -8.375 -11.607 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.145 -7.235 -12.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -7.076 -8.394 -13.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -6.787 -6.739 -12.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.509 -7.844 -11.696 1.00 0.00 H new ATOM 1279 N MET A 205 -10.957 -4.225 -6.362 1.00 0.00 N ATOM 1280 CA MET A 205 -11.501 -3.163 -5.541 1.00 0.00 C ATOM 1281 C MET A 205 -10.410 -2.685 -4.602 1.00 0.00 C ATOM 1282 O MET A 205 -9.997 -1.528 -4.736 1.00 0.00 O ATOM 1283 CB MET A 205 -12.795 -3.586 -4.827 1.00 0.00 C ATOM 1284 CG MET A 205 -13.919 -3.755 -5.841 1.00 0.00 C ATOM 1285 SD MET A 205 -15.504 -4.278 -5.164 1.00 0.00 S ATOM 1286 CE MET A 205 -16.521 -3.287 -6.282 1.00 0.00 C ATOM 0 H MET A 205 -11.336 -5.144 -6.135 1.00 0.00 H new ATOM 0 HA MET A 205 -11.807 -2.324 -6.166 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.635 -4.521 -4.290 1.00 0.00 H new ATOM 0 HB3 MET A 205 -13.073 -2.837 -4.086 1.00 0.00 H new ATOM 0 HG2 MET A 205 -14.061 -2.808 -6.361 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.604 -4.484 -6.588 1.00 0.00 H new ATOM 0 HE1 MET A 205 -17.562 -3.601 -6.201 1.00 0.00 H new ATOM 0 HE2 MET A 205 -16.437 -2.234 -6.013 1.00 0.00 H new ATOM 0 HE3 MET A 205 -16.178 -3.428 -7.307 1.00 0.00 H new ATOM 1296 N MET A 206 -9.881 -3.562 -3.736 1.00 0.00 N ATOM 1297 CA MET A 206 -8.752 -3.189 -2.895 1.00 0.00 C ATOM 1298 C MET A 206 -7.631 -2.512 -3.668 1.00 0.00 C ATOM 1299 O MET A 206 -7.188 -1.468 -3.217 1.00 0.00 O ATOM 1300 CB MET A 206 -8.188 -4.286 -1.971 1.00 0.00 C ATOM 1301 CG MET A 206 -8.339 -5.754 -2.219 1.00 0.00 C ATOM 1302 SD MET A 206 -8.742 -6.709 -0.737 1.00 0.00 S ATOM 1303 CE MET A 206 -8.373 -8.362 -1.370 1.00 0.00 C ATOM 0 H MET A 206 -10.215 -4.517 -3.606 1.00 0.00 H new ATOM 0 HA MET A 206 -9.207 -2.464 -2.220 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.117 -4.099 -1.897 1.00 0.00 H new ATOM 0 HB3 MET A 206 -8.613 -4.100 -0.985 1.00 0.00 H new ATOM 0 HG2 MET A 206 -9.121 -5.908 -2.963 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.412 -6.138 -2.646 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.425 -9.084 -0.555 1.00 0.00 H new ATOM 0 HE2 MET A 206 -9.100 -8.629 -2.137 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.372 -8.372 -1.800 1.00 0.00 H new ATOM 1313 N GLU A 207 -7.162 -3.009 -4.807 1.00 0.00 N ATOM 1314 CA GLU A 207 -6.032 -2.401 -5.497 1.00 0.00 C ATOM 1315 C GLU A 207 -6.188 -0.874 -5.698 1.00 0.00 C ATOM 1316 O GLU A 207 -5.211 -0.144 -5.528 1.00 0.00 O ATOM 1317 CB GLU A 207 -5.819 -3.142 -6.814 1.00 0.00 C ATOM 1318 CG GLU A 207 -5.048 -4.462 -6.726 1.00 0.00 C ATOM 1319 CD GLU A 207 -4.759 -5.049 -8.119 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -5.044 -4.377 -9.144 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -4.192 -6.165 -8.206 1.00 0.00 O ATOM 0 H GLU A 207 -7.547 -3.831 -5.272 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.145 -2.502 -4.872 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.795 -3.343 -7.256 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.289 -2.480 -7.499 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.108 -4.300 -6.198 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.622 -5.180 -6.141 1.00 0.00 H new ATOM 1328 N ARG A 208 -7.403 -0.364 -5.960 1.00 0.00 N ATOM 1329 CA ARG A 208 -7.671 1.079 -6.063 1.00 0.00 C ATOM 1330 C ARG A 208 -7.558 1.814 -4.736 1.00 0.00 C ATOM 1331 O ARG A 208 -7.153 2.977 -4.721 1.00 0.00 O ATOM 1332 CB ARG A 208 -9.074 1.318 -6.613 1.00 0.00 C ATOM 1333 CG ARG A 208 -8.973 1.527 -8.117 1.00 0.00 C ATOM 1334 CD ARG A 208 -10.297 1.394 -8.836 1.00 0.00 C ATOM 1335 NE ARG A 208 -10.805 0.017 -8.742 1.00 0.00 N ATOM 1336 CZ ARG A 208 -11.566 -0.594 -9.653 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -12.182 0.099 -10.604 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -11.689 -1.909 -9.570 1.00 0.00 N ATOM 0 H ARG A 208 -8.229 -0.944 -6.107 1.00 0.00 H new ATOM 0 HA ARG A 208 -6.907 1.472 -6.734 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -9.718 0.467 -6.391 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.524 2.190 -6.139 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -8.561 2.517 -8.311 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.270 0.803 -8.530 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -11.022 2.084 -8.404 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -10.177 1.672 -9.883 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.555 -0.517 -7.910 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -12.077 1.113 -10.646 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -12.760 -0.383 -11.293 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -11.211 -2.420 -8.828 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -12.262 -2.411 -10.248 1.00 0.00 H new ATOM 1352 N VAL A 209 -8.008 1.207 -3.647 1.00 0.00 N ATOM 1353 CA VAL A 209 -7.987 1.816 -2.328 1.00 0.00 C ATOM 1354 C VAL A 209 -6.559 1.754 -1.791 1.00 0.00 C ATOM 1355 O VAL A 209 -6.075 2.752 -1.260 1.00 0.00 O ATOM 1356 CB VAL A 209 -9.116 1.144 -1.501 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -8.702 -0.053 -0.662 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -9.818 2.057 -0.504 1.00 0.00 C ATOM 0 H VAL A 209 -8.402 0.266 -3.657 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.218 2.881 -2.300 1.00 0.00 H new ATOM 0 HB VAL A 209 -9.771 0.847 -2.320 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -9.570 -0.441 -0.128 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -8.298 -0.830 -1.311 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.941 0.252 0.056 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -10.589 1.495 0.023 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -9.092 2.439 0.214 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.276 2.891 -1.035 1.00 0.00 H new ATOM 1368 N VAL A 210 -5.848 0.646 -2.002 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.482 0.509 -1.547 1.00 0.00 C ATOM 1370 C VAL A 210 -3.572 1.507 -2.298 1.00 0.00 C ATOM 1371 O VAL A 210 -2.732 2.082 -1.628 1.00 0.00 O ATOM 1372 CB VAL A 210 -3.972 -0.949 -1.636 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -2.603 -1.001 -0.945 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -4.888 -2.018 -0.988 1.00 0.00 C ATOM 0 H VAL A 210 -6.209 -0.173 -2.492 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.450 0.758 -0.486 1.00 0.00 H new ATOM 0 HB VAL A 210 -3.939 -1.199 -2.696 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.212 -2.017 -0.989 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -1.914 -0.325 -1.451 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -2.709 -0.698 0.097 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -4.438 -3.003 -1.107 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.008 -1.799 0.073 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -5.864 -2.004 -1.474 1.00 0.00 H new ATOM 1384 N GLU A 211 -3.693 1.770 -3.616 1.00 0.00 N ATOM 1385 CA GLU A 211 -2.837 2.754 -4.314 1.00 0.00 C ATOM 1386 C GLU A 211 -2.973 4.127 -3.659 1.00 0.00 C ATOM 1387 O GLU A 211 -1.977 4.674 -3.204 1.00 0.00 O ATOM 1388 CB GLU A 211 -3.093 2.764 -5.832 1.00 0.00 C ATOM 1389 CG GLU A 211 -4.506 3.070 -6.308 1.00 0.00 C ATOM 1390 CD GLU A 211 -4.700 3.006 -7.821 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -3.787 2.618 -8.581 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -5.793 3.409 -8.277 1.00 0.00 O ATOM 0 H GLU A 211 -4.377 1.314 -4.220 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.795 2.454 -4.207 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.422 3.496 -6.281 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.810 1.788 -6.227 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -5.193 2.367 -5.838 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -4.783 4.066 -5.962 1.00 0.00 H new ATOM 1399 N GLN A 212 -4.192 4.647 -3.528 1.00 0.00 N ATOM 1400 CA GLN A 212 -4.480 5.947 -2.911 1.00 0.00 C ATOM 1401 C GLN A 212 -3.884 6.023 -1.491 1.00 0.00 C ATOM 1402 O GLN A 212 -3.280 7.027 -1.092 1.00 0.00 O ATOM 1403 CB GLN A 212 -6.008 6.154 -2.891 1.00 0.00 C ATOM 1404 CG GLN A 212 -6.701 6.088 -4.254 1.00 0.00 C ATOM 1405 CD GLN A 212 -7.272 7.404 -4.729 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -6.821 7.969 -5.720 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -8.316 7.861 -4.068 1.00 0.00 N ATOM 0 H GLN A 212 -5.030 4.166 -3.855 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.017 6.744 -3.493 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.451 5.399 -2.241 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.220 7.125 -2.442 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.986 5.728 -4.994 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.505 5.354 -4.204 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -8.660 7.361 -3.248 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -8.781 8.715 -4.376 1.00 0.00 H new ATOM 1416 N MET A 213 -4.022 4.933 -0.734 1.00 0.00 N ATOM 1417 CA MET A 213 -3.416 4.751 0.576 1.00 0.00 C ATOM 1418 C MET A 213 -1.888 4.739 0.495 1.00 0.00 C ATOM 1419 O MET A 213 -1.262 5.470 1.250 1.00 0.00 O ATOM 1420 CB MET A 213 -4.064 3.542 1.256 1.00 0.00 C ATOM 1421 CG MET A 213 -5.450 3.983 1.774 1.00 0.00 C ATOM 1422 SD MET A 213 -6.730 2.720 2.005 1.00 0.00 S ATOM 1423 CE MET A 213 -5.790 1.469 2.880 1.00 0.00 C ATOM 0 H MET A 213 -4.577 4.130 -1.030 1.00 0.00 H new ATOM 0 HA MET A 213 -3.618 5.605 1.223 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.164 2.715 0.553 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.443 3.187 2.079 1.00 0.00 H new ATOM 0 HG2 MET A 213 -5.302 4.484 2.731 1.00 0.00 H new ATOM 0 HG3 MET A 213 -5.841 4.728 1.081 1.00 0.00 H new ATOM 0 HE1 MET A 213 -6.473 0.749 3.330 1.00 0.00 H new ATOM 0 HE2 MET A 213 -5.130 0.955 2.181 1.00 0.00 H new ATOM 0 HE3 MET A 213 -5.194 1.941 3.661 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.267 3.995 -0.416 1.00 0.00 N ATOM 1434 CA CYS A 214 0.173 3.975 -0.625 1.00 0.00 C ATOM 1435 C CYS A 214 0.699 5.354 -1.060 1.00 0.00 C ATOM 1436 O CYS A 214 1.765 5.714 -0.575 1.00 0.00 O ATOM 1437 CB CYS A 214 0.573 2.897 -1.640 1.00 0.00 C ATOM 1438 SG CYS A 214 0.552 1.124 -1.204 1.00 0.00 S ATOM 0 H CYS A 214 -1.770 3.371 -1.047 1.00 0.00 H new ATOM 0 HA CYS A 214 0.635 3.728 0.331 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -0.079 3.019 -2.505 1.00 0.00 H new ATOM 0 HB3 CYS A 214 1.586 3.131 -1.968 1.00 0.00 H new ATOM 1443 N ILE A 215 0.006 6.149 -1.898 1.00 0.00 N ATOM 1444 CA ILE A 215 0.392 7.539 -2.181 1.00 0.00 C ATOM 1445 C ILE A 215 0.439 8.307 -0.864 1.00 0.00 C ATOM 1446 O ILE A 215 1.443 8.945 -0.554 1.00 0.00 O ATOM 1447 CB ILE A 215 -0.549 8.259 -3.193 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -0.261 7.985 -4.662 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -0.463 9.779 -3.095 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -0.725 6.634 -5.106 1.00 0.00 C ATOM 0 H ILE A 215 -0.832 5.845 -2.394 1.00 0.00 H new ATOM 0 HA ILE A 215 1.372 7.515 -2.658 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.519 7.854 -2.906 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.747 8.748 -5.270 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.811 8.071 -4.839 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.139 10.229 -3.822 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -0.747 10.096 -2.091 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.558 10.100 -3.302 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -0.492 6.498 -6.162 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -0.220 5.865 -4.521 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.802 6.553 -4.959 1.00 0.00 H new ATOM 1462 N THR A 216 -0.654 8.266 -0.102 1.00 0.00 N ATOM 1463 CA THR A 216 -0.757 9.015 1.137 1.00 0.00 C ATOM 1464 C THR A 216 0.376 8.586 2.081 1.00 0.00 C ATOM 1465 O THR A 216 1.031 9.426 2.690 1.00 0.00 O ATOM 1466 CB THR A 216 -2.154 8.787 1.733 1.00 0.00 C ATOM 1467 OG1 THR A 216 -3.184 9.153 0.826 1.00 0.00 O ATOM 1468 CG2 THR A 216 -2.350 9.567 3.038 1.00 0.00 C ATOM 0 H THR A 216 -1.483 7.716 -0.329 1.00 0.00 H new ATOM 0 HA THR A 216 -0.642 10.086 0.968 1.00 0.00 H new ATOM 0 HB THR A 216 -2.220 7.718 1.938 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.271 8.464 0.135 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.351 9.379 3.428 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.609 9.244 3.770 1.00 0.00 H new ATOM 0 HG23 THR A 216 -2.230 10.633 2.846 1.00 0.00 H new ATOM 1476 N GLN A 217 0.629 7.284 2.207 1.00 0.00 N ATOM 1477 CA GLN A 217 1.673 6.733 3.052 1.00 0.00 C ATOM 1478 C GLN A 217 3.073 7.089 2.564 1.00 0.00 C ATOM 1479 O GLN A 217 3.947 7.266 3.408 1.00 0.00 O ATOM 1480 CB GLN A 217 1.503 5.211 3.146 1.00 0.00 C ATOM 1481 CG GLN A 217 1.059 4.810 4.553 1.00 0.00 C ATOM 1482 CD GLN A 217 2.258 4.414 5.397 1.00 0.00 C ATOM 1483 OE1 GLN A 217 2.261 3.331 5.961 1.00 0.00 O ATOM 1484 NE2 GLN A 217 3.288 5.249 5.494 1.00 0.00 N ATOM 0 H GLN A 217 0.097 6.570 1.709 1.00 0.00 H new ATOM 0 HA GLN A 217 1.569 7.179 4.041 1.00 0.00 H new ATOM 0 HB2 GLN A 217 0.767 4.875 2.416 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.443 4.718 2.900 1.00 0.00 H new ATOM 0 HG2 GLN A 217 0.533 5.640 5.025 1.00 0.00 H new ATOM 0 HG3 GLN A 217 0.357 3.978 4.496 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.262 6.148 5.014 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.104 4.990 6.049 1.00 0.00 H new ATOM 1493 N TYR A 218 3.270 7.176 1.251 1.00 0.00 N ATOM 1494 CA TYR A 218 4.498 7.601 0.607 1.00 0.00 C ATOM 1495 C TYR A 218 4.759 9.063 0.992 1.00 0.00 C ATOM 1496 O TYR A 218 5.764 9.364 1.632 1.00 0.00 O ATOM 1497 CB TYR A 218 4.375 7.341 -0.917 1.00 0.00 C ATOM 1498 CG TYR A 218 5.344 8.146 -1.751 1.00 0.00 C ATOM 1499 CD1 TYR A 218 6.707 7.808 -1.755 1.00 0.00 C ATOM 1500 CD2 TYR A 218 4.894 9.279 -2.460 1.00 0.00 C ATOM 1501 CE1 TYR A 218 7.620 8.623 -2.440 1.00 0.00 C ATOM 1502 CE2 TYR A 218 5.810 10.091 -3.152 1.00 0.00 C ATOM 1503 CZ TYR A 218 7.186 9.777 -3.126 1.00 0.00 C ATOM 1504 OH TYR A 218 8.083 10.564 -3.784 1.00 0.00 O ATOM 0 H TYR A 218 2.539 6.939 0.580 1.00 0.00 H new ATOM 0 HA TYR A 218 5.368 7.034 0.938 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.537 6.281 -1.110 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.358 7.571 -1.235 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.050 6.926 -1.234 1.00 0.00 H new ATOM 0 HD2 TYR A 218 3.842 9.524 -2.472 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.668 8.364 -2.442 1.00 0.00 H new ATOM 0 HE2 TYR A 218 5.462 10.953 -3.702 1.00 0.00 H new ATOM 0 HH TYR A 218 7.614 11.316 -4.202 1.00 0.00 H new ATOM 1514 N GLU A 219 3.845 9.994 0.711 1.00 0.00 N ATOM 1515 CA GLU A 219 4.042 11.374 1.111 1.00 0.00 C ATOM 1516 C GLU A 219 4.187 11.539 2.620 1.00 0.00 C ATOM 1517 O GLU A 219 5.027 12.324 3.049 1.00 0.00 O ATOM 1518 CB GLU A 219 2.908 12.243 0.598 1.00 0.00 C ATOM 1519 CG GLU A 219 3.170 12.664 -0.854 1.00 0.00 C ATOM 1520 CD GLU A 219 4.423 13.552 -1.025 1.00 0.00 C ATOM 1521 OE1 GLU A 219 4.802 14.279 -0.069 1.00 0.00 O ATOM 1522 OE2 GLU A 219 5.069 13.478 -2.097 1.00 0.00 O ATOM 0 H GLU A 219 2.973 9.813 0.213 1.00 0.00 H new ATOM 0 HA GLU A 219 4.982 11.697 0.663 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.967 11.697 0.661 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.806 13.127 1.227 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.282 11.770 -1.468 1.00 0.00 H new ATOM 0 HG3 GLU A 219 2.300 13.202 -1.230 1.00 0.00 H new ATOM 1529 N ARG A 220 3.471 10.762 3.443 1.00 0.00 N ATOM 1530 CA ARG A 220 3.612 10.790 4.905 1.00 0.00 C ATOM 1531 C ARG A 220 5.051 10.558 5.376 1.00 0.00 C ATOM 1532 O ARG A 220 5.331 10.796 6.559 1.00 0.00 O ATOM 1533 CB ARG A 220 2.683 9.741 5.555 1.00 0.00 C ATOM 1534 CG ARG A 220 1.224 10.189 5.707 1.00 0.00 C ATOM 1535 CD ARG A 220 0.294 9.013 6.059 1.00 0.00 C ATOM 1536 NE ARG A 220 -0.984 9.517 6.587 1.00 0.00 N ATOM 1537 CZ ARG A 220 -1.292 9.691 7.879 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -0.433 9.368 8.841 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -2.468 10.213 8.202 1.00 0.00 N ATOM 0 H ARG A 220 2.775 10.094 3.112 1.00 0.00 H new ATOM 0 HA ARG A 220 3.326 11.794 5.220 1.00 0.00 H new ATOM 0 HB2 ARG A 220 2.710 8.830 4.956 1.00 0.00 H new ATOM 0 HB3 ARG A 220 3.076 9.487 6.539 1.00 0.00 H new ATOM 0 HG2 ARG A 220 1.157 10.950 6.485 1.00 0.00 H new ATOM 0 HG3 ARG A 220 0.888 10.652 4.779 1.00 0.00 H new ATOM 0 HD2 ARG A 220 0.115 8.404 5.173 1.00 0.00 H new ATOM 0 HD3 ARG A 220 0.773 8.370 6.797 1.00 0.00 H new ATOM 0 HE ARG A 220 -1.703 9.756 5.905 1.00 0.00 H new ATOM 0 HH11 ARG A 220 0.479 8.980 8.601 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -0.686 9.508 9.819 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -3.127 10.477 7.470 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -2.713 10.350 9.183 1.00 0.00 H new ATOM 1553 N GLU A 221 5.958 10.131 4.499 1.00 0.00 N ATOM 1554 CA GLU A 221 7.369 9.972 4.813 1.00 0.00 C ATOM 1555 C GLU A 221 8.218 10.982 4.038 1.00 0.00 C ATOM 1556 O GLU A 221 9.240 11.425 4.558 1.00 0.00 O ATOM 1557 CB GLU A 221 7.799 8.524 4.560 1.00 0.00 C ATOM 1558 CG GLU A 221 8.454 8.263 3.197 1.00 0.00 C ATOM 1559 CD GLU A 221 8.513 6.785 2.870 1.00 0.00 C ATOM 1560 OE1 GLU A 221 8.463 5.983 3.831 1.00 0.00 O ATOM 1561 OE2 GLU A 221 8.665 6.458 1.673 1.00 0.00 O ATOM 0 H GLU A 221 5.726 9.883 3.537 1.00 0.00 H new ATOM 0 HA GLU A 221 7.529 10.182 5.871 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.497 8.228 5.343 1.00 0.00 H new ATOM 0 HB3 GLU A 221 6.924 7.881 4.653 1.00 0.00 H new ATOM 0 HG2 GLU A 221 7.895 8.784 2.420 1.00 0.00 H new ATOM 0 HG3 GLU A 221 9.463 8.676 3.195 1.00 0.00 H new ATOM 1568 N SER A 222 7.801 11.396 2.837 1.00 0.00 N ATOM 1569 CA SER A 222 8.495 12.442 2.100 1.00 0.00 C ATOM 1570 C SER A 222 8.438 13.753 2.902 1.00 0.00 C ATOM 1571 O SER A 222 9.475 14.396 3.082 1.00 0.00 O ATOM 1572 CB SER A 222 7.904 12.534 0.687 1.00 0.00 C ATOM 1573 OG SER A 222 8.592 13.484 -0.100 1.00 0.00 O ATOM 0 H SER A 222 6.983 11.018 2.359 1.00 0.00 H new ATOM 0 HA SER A 222 9.553 12.214 1.974 1.00 0.00 H new ATOM 0 HB2 SER A 222 7.954 11.557 0.206 1.00 0.00 H new ATOM 0 HB3 SER A 222 6.850 12.806 0.749 1.00 0.00 H new ATOM 0 HG SER A 222 8.193 13.518 -0.995 1.00 0.00 H new ATOM 1579 N GLN A 223 7.294 14.090 3.520 1.00 0.00 N ATOM 1580 CA GLN A 223 7.201 15.230 4.439 1.00 0.00 C ATOM 1581 C GLN A 223 8.232 15.090 5.585 1.00 0.00 C ATOM 1582 O GLN A 223 8.776 16.083 6.072 1.00 0.00 O ATOM 1583 CB GLN A 223 5.783 15.364 5.043 1.00 0.00 C ATOM 1584 CG GLN A 223 4.556 15.377 4.104 1.00 0.00 C ATOM 1585 CD GLN A 223 4.370 16.616 3.227 1.00 0.00 C ATOM 1586 OE1 GLN A 223 4.006 17.685 3.719 1.00 0.00 O ATOM 1587 NE2 GLN A 223 4.489 16.465 1.917 1.00 0.00 N ATOM 0 H GLN A 223 6.417 13.584 3.397 1.00 0.00 H new ATOM 0 HA GLN A 223 7.416 16.128 3.859 1.00 0.00 H new ATOM 0 HB2 GLN A 223 5.648 14.542 5.746 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.761 16.287 5.623 1.00 0.00 H new ATOM 0 HG2 GLN A 223 4.618 14.506 3.452 1.00 0.00 H new ATOM 0 HG3 GLN A 223 3.661 15.255 4.714 1.00 0.00 H new ATOM 0 HE21 GLN A 223 4.792 15.570 1.532 1.00 0.00 H new ATOM 0 HE22 GLN A 223 4.278 17.243 1.293 1.00 0.00 H new ATOM 1596 N ALA A 224 8.521 13.859 6.033 1.00 0.00 N ATOM 1597 CA ALA A 224 9.439 13.606 7.141 1.00 0.00 C ATOM 1598 C ALA A 224 10.908 13.822 6.747 1.00 0.00 C ATOM 1599 O ALA A 224 11.723 14.101 7.631 1.00 0.00 O ATOM 1600 CB ALA A 224 9.228 12.196 7.710 1.00 0.00 C ATOM 0 H ALA A 224 8.120 13.011 5.632 1.00 0.00 H new ATOM 0 HA ALA A 224 9.209 14.335 7.918 1.00 0.00 H new ATOM 0 HB1 ALA A 224 9.922 12.029 8.534 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.204 12.099 8.072 1.00 0.00 H new ATOM 0 HB3 ALA A 224 9.408 11.458 6.929 1.00 0.00 H new ATOM 1606 N TYR A 225 11.259 13.732 5.456 1.00 0.00 N ATOM 1607 CA TYR A 225 12.572 14.153 4.966 1.00 0.00 C ATOM 1608 C TYR A 225 12.741 15.650 5.198 1.00 0.00 C ATOM 1609 O TYR A 225 13.807 16.084 5.637 1.00 0.00 O ATOM 1610 CB TYR A 225 12.744 13.821 3.477 1.00 0.00 C ATOM 1611 CG TYR A 225 14.023 14.337 2.828 1.00 0.00 C ATOM 1612 CD1 TYR A 225 14.087 15.676 2.392 1.00 0.00 C ATOM 1613 CD2 TYR A 225 15.135 13.491 2.628 1.00 0.00 C ATOM 1614 CE1 TYR A 225 15.257 16.180 1.804 1.00 0.00 C ATOM 1615 CE2 TYR A 225 16.302 13.984 2.009 1.00 0.00 C ATOM 1616 CZ TYR A 225 16.365 15.335 1.594 1.00 0.00 C ATOM 1617 OH TYR A 225 17.498 15.832 1.024 1.00 0.00 O ATOM 0 H TYR A 225 10.643 13.367 4.729 1.00 0.00 H new ATOM 0 HA TYR A 225 13.340 13.609 5.516 1.00 0.00 H new ATOM 0 HB2 TYR A 225 12.710 12.738 3.359 1.00 0.00 H new ATOM 0 HB3 TYR A 225 11.892 14.228 2.932 1.00 0.00 H new ATOM 0 HD1 TYR A 225 13.228 16.320 2.512 1.00 0.00 H new ATOM 0 HD2 TYR A 225 15.092 12.461 2.951 1.00 0.00 H new ATOM 0 HE1 TYR A 225 15.309 17.218 1.512 1.00 0.00 H new ATOM 0 HE2 TYR A 225 17.147 13.331 1.852 1.00 0.00 H new ATOM 0 HH TYR A 225 18.167 15.120 0.951 1.00 0.00 H new ATOM 1627 N TYR A 226 11.703 16.439 4.911 1.00 0.00 N ATOM 1628 CA TYR A 226 11.761 17.882 5.114 1.00 0.00 C ATOM 1629 C TYR A 226 12.002 18.216 6.588 1.00 0.00 C ATOM 1630 O TYR A 226 12.830 19.068 6.912 1.00 0.00 O ATOM 1631 CB TYR A 226 10.525 18.593 4.532 1.00 0.00 C ATOM 1632 CG TYR A 226 10.923 19.688 3.561 1.00 0.00 C ATOM 1633 CD1 TYR A 226 11.541 20.858 4.043 1.00 0.00 C ATOM 1634 CD2 TYR A 226 10.763 19.503 2.173 1.00 0.00 C ATOM 1635 CE1 TYR A 226 12.026 21.823 3.145 1.00 0.00 C ATOM 1636 CE2 TYR A 226 11.249 20.465 1.270 1.00 0.00 C ATOM 1637 CZ TYR A 226 11.908 21.619 1.753 1.00 0.00 C ATOM 1638 OH TYR A 226 12.440 22.524 0.885 1.00 0.00 O ATOM 0 H TYR A 226 10.816 16.101 4.538 1.00 0.00 H new ATOM 0 HA TYR A 226 12.615 18.268 4.558 1.00 0.00 H new ATOM 0 HB2 TYR A 226 9.891 17.866 4.024 1.00 0.00 H new ATOM 0 HB3 TYR A 226 9.934 19.020 5.342 1.00 0.00 H new ATOM 0 HD1 TYR A 226 11.642 21.014 5.107 1.00 0.00 H new ATOM 0 HD2 TYR A 226 10.265 18.619 1.802 1.00 0.00 H new ATOM 0 HE1 TYR A 226 12.490 22.723 3.520 1.00 0.00 H new ATOM 0 HE2 TYR A 226 11.119 20.322 0.207 1.00 0.00 H new ATOM 0 HH TYR A 226 12.272 22.233 -0.035 1.00 0.00 H new ATOM 1648 N GLN A 227 11.334 17.484 7.478 1.00 0.00 N ATOM 1649 CA GLN A 227 11.437 17.652 8.925 1.00 0.00 C ATOM 1650 C GLN A 227 12.865 17.437 9.449 1.00 0.00 C ATOM 1651 O GLN A 227 13.283 18.156 10.356 1.00 0.00 O ATOM 1652 CB GLN A 227 10.429 16.719 9.631 1.00 0.00 C ATOM 1653 CG GLN A 227 9.298 17.454 10.373 1.00 0.00 C ATOM 1654 CD GLN A 227 9.470 17.408 11.892 1.00 0.00 C ATOM 1655 OE1 GLN A 227 8.839 16.598 12.574 1.00 0.00 O ATOM 1656 NE2 GLN A 227 10.312 18.243 12.479 1.00 0.00 N ATOM 0 H GLN A 227 10.691 16.740 7.206 1.00 0.00 H new ATOM 0 HA GLN A 227 11.188 18.688 9.157 1.00 0.00 H new ATOM 0 HB2 GLN A 227 9.988 16.052 8.890 1.00 0.00 H new ATOM 0 HB3 GLN A 227 10.968 16.093 10.342 1.00 0.00 H new ATOM 0 HG2 GLN A 227 9.267 18.493 10.045 1.00 0.00 H new ATOM 0 HG3 GLN A 227 8.341 17.007 10.105 1.00 0.00 H new ATOM 0 HE21 GLN A 227 10.837 18.915 11.920 1.00 0.00 H new ATOM 0 HE22 GLN A 227 10.436 18.214 13.491 1.00 0.00 H new ATOM 1665 N ARG A 228 13.631 16.482 8.903 1.00 0.00 N ATOM 1666 CA ARG A 228 14.993 16.214 9.394 1.00 0.00 C ATOM 1667 C ARG A 228 16.035 17.254 8.965 1.00 0.00 C ATOM 1668 O ARG A 228 17.220 17.037 9.218 1.00 0.00 O ATOM 1669 CB ARG A 228 15.454 14.776 9.141 1.00 0.00 C ATOM 1670 CG ARG A 228 15.488 14.477 7.656 1.00 0.00 C ATOM 1671 CD ARG A 228 16.275 13.210 7.302 1.00 0.00 C ATOM 1672 NE ARG A 228 17.687 13.508 7.000 1.00 0.00 N ATOM 1673 CZ ARG A 228 18.749 12.740 7.274 1.00 0.00 C ATOM 1674 NH1 ARG A 228 18.629 11.679 8.064 1.00 0.00 N ATOM 1675 NH2 ARG A 228 19.930 13.030 6.741 1.00 0.00 N ATOM 0 H ARG A 228 13.336 15.887 8.129 1.00 0.00 H new ATOM 0 HA ARG A 228 14.916 16.324 10.476 1.00 0.00 H new ATOM 0 HB2 ARG A 228 16.445 14.626 9.570 1.00 0.00 H new ATOM 0 HB3 ARG A 228 14.781 14.080 9.642 1.00 0.00 H new ATOM 0 HG2 ARG A 228 14.466 14.373 7.291 1.00 0.00 H new ATOM 0 HG3 ARG A 228 15.928 15.326 7.133 1.00 0.00 H new ATOM 0 HD2 ARG A 228 16.222 12.506 8.132 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.814 12.724 6.442 1.00 0.00 H new ATOM 0 HE ARG A 228 17.875 14.395 6.532 1.00 0.00 H new ATOM 0 HH11 ARG A 228 17.722 11.444 8.467 1.00 0.00 H new ATOM 0 HH12 ARG A 228 19.444 11.100 8.267 1.00 0.00 H new ATOM 0 HH21 ARG A 228 20.027 13.837 6.124 1.00 0.00 H new ATOM 0 HH22 ARG A 228 20.740 12.446 6.948 1.00 0.00 H new TER 1689 ARG A 228