USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 821 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 207 LYS NZ :NH3+ -138:sc= 0 (180deg=-0.527) USER MOD Set 1.2: A 210 LYS NZ :NH3+ -174:sc= 0 (180deg=0) USER MOD Set 2.1: A 202 THR OG1 : rot -149:sc= 1.15 USER MOD Set 2.2: A 204 SER OG : rot 64:sc= 1.06 USER MOD Set 3.1: A 188 SER OG : rot -40:sc= 1.09 USER MOD Set 3.2: A 192 SER OG : rot 91:sc= -0.565! USER MOD Set 3.3: A 213 GLN : amide:sc= -5.29! C(o=-4.8!,f=-4.6!) USER MOD Set 4.1: A 178 THR OG1 : rot 180:sc= 1.01 USER MOD Set 4.2: A 182 SER OG : rot 99:sc= 1.37 USER MOD Set 5.1: A 150 THR OG1 : rot 180:sc= 0.174! USER MOD Set 5.2: A 151 SER OG : rot 180:sc= 0.0927 USER MOD Set 6.1: A 131 THR OG1 : rot 137:sc= 1.34! USER MOD Set 6.2: A 141 SER OG : rot -125:sc= 0.567! USER MOD Single : A 122 ASN : amide:sc= -0.0405 K(o=-0.04,f=-0.73) USER MOD Single : A 123 TYR OH : rot -152:sc= -2.3! USER MOD Single : A 124 LYS NZ :NH3+ -150:sc= -0.136 (180deg=-0.824) USER MOD Single : A 127 MET CE :methyl 156:sc= -1.22! (180deg=-2.96!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl -168:sc= -2.89 (180deg=-3.53!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 142 MET CE :methyl 160:sc= -1.17 (180deg=-2.2) USER MOD Single : A 145 THR OG1 : rot 180:sc= -0.987 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ -115:sc= -0.0411 (180deg=-0.37) USER MOD Single : A 149 MET CE :methyl 149:sc= -8.03! (180deg=-12!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot -15:sc= 0.466 USER MOD Single : A 157 LYS NZ :NH3+ 153:sc= 0.934 (180deg=-0.799!) USER MOD Single : A 159 LYS NZ :NH3+ 153:sc= 0.135 (180deg=0.00937) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0.0103 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc=-0.00769 K(o=-0.0077,f=-1.6) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 184 THR OG1 : rot 180:sc= -1.98! USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.293 USER MOD Single : A 193 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00369) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 TYR OH : rot -100:sc= -3.77! USER MOD Single : A 211 MET CE :methyl -134:sc= -1.38 (180deg=-5.31!) USER MOD Single : A 214 SER OG : rot 87:sc= 0.957 USER MOD Single : A 215 THR OG1 : rot 80:sc= 0.899 USER MOD Single : A 220 SER OG : rot 130:sc= -0.769 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 69 N ASN A 122 4.814 2.920 13.827 1.00 0.00 N ATOM 70 CA ASN A 122 5.713 1.781 13.498 1.00 0.00 C ATOM 71 C ASN A 122 4.980 0.798 12.586 1.00 0.00 C ATOM 72 O ASN A 122 4.098 0.081 13.010 1.00 0.00 O ATOM 73 CB ASN A 122 6.046 1.128 14.840 1.00 0.00 C ATOM 74 CG ASN A 122 7.231 0.178 14.666 1.00 0.00 C ATOM 75 OD1 ASN A 122 8.192 0.503 13.997 1.00 0.00 O ATOM 76 ND2 ASN A 122 7.204 -0.991 15.244 1.00 0.00 N ATOM 0 HA ASN A 122 6.615 2.098 12.975 1.00 0.00 H new ATOM 0 HB2 ASN A 122 6.285 1.893 15.579 1.00 0.00 H new ATOM 0 HB3 ASN A 122 5.181 0.582 15.215 1.00 0.00 H new ATOM 0 HD21 ASN A 122 7.990 -1.632 15.134 1.00 0.00 H new ATOM 0 HD22 ASN A 122 6.397 -1.264 15.806 1.00 0.00 H new ATOM 83 N TYR A 123 5.330 0.775 11.331 1.00 0.00 N ATOM 84 CA TYR A 123 4.645 -0.146 10.383 1.00 0.00 C ATOM 85 C TYR A 123 5.436 -1.448 10.223 1.00 0.00 C ATOM 86 O TYR A 123 6.639 -1.444 10.057 1.00 0.00 O ATOM 87 CB TYR A 123 4.593 0.637 9.074 1.00 0.00 C ATOM 88 CG TYR A 123 3.640 1.797 9.239 1.00 0.00 C ATOM 89 CD1 TYR A 123 2.270 1.563 9.415 1.00 0.00 C ATOM 90 CD2 TYR A 123 4.129 3.108 9.223 1.00 0.00 C ATOM 91 CE1 TYR A 123 1.392 2.643 9.574 1.00 0.00 C ATOM 92 CE2 TYR A 123 3.254 4.183 9.381 1.00 0.00 C ATOM 93 CZ TYR A 123 1.885 3.953 9.555 1.00 0.00 C ATOM 94 OH TYR A 123 1.024 5.017 9.716 1.00 0.00 O ATOM 0 H TYR A 123 6.062 1.355 10.920 1.00 0.00 H new ATOM 0 HA TYR A 123 3.653 -0.442 10.725 1.00 0.00 H new ATOM 0 HB2 TYR A 123 5.587 0.999 8.811 1.00 0.00 H new ATOM 0 HB3 TYR A 123 4.264 -0.009 8.260 1.00 0.00 H new ATOM 0 HD1 TYR A 123 1.891 0.552 9.428 1.00 0.00 H new ATOM 0 HD2 TYR A 123 5.185 3.288 9.088 1.00 0.00 H new ATOM 0 HE1 TYR A 123 0.336 2.465 9.711 1.00 0.00 H new ATOM 0 HE2 TYR A 123 3.634 5.194 9.369 1.00 0.00 H new ATOM 0 HH TYR A 123 1.385 5.803 9.254 1.00 0.00 H new ATOM 104 N LYS A 124 4.758 -2.563 10.280 1.00 0.00 N ATOM 105 CA LYS A 124 5.448 -3.877 10.142 1.00 0.00 C ATOM 106 C LYS A 124 5.199 -4.464 8.745 1.00 0.00 C ATOM 107 O LYS A 124 4.276 -4.065 8.057 1.00 0.00 O ATOM 108 CB LYS A 124 4.846 -4.753 11.256 1.00 0.00 C ATOM 109 CG LYS A 124 3.925 -5.834 10.676 1.00 0.00 C ATOM 110 CD LYS A 124 3.110 -6.469 11.802 1.00 0.00 C ATOM 111 CE LYS A 124 2.456 -7.758 11.297 1.00 0.00 C ATOM 112 NZ LYS A 124 1.002 -7.600 11.587 1.00 0.00 N ATOM 0 H LYS A 124 3.749 -2.619 10.417 1.00 0.00 H new ATOM 0 HA LYS A 124 6.531 -3.803 10.242 1.00 0.00 H new ATOM 0 HB2 LYS A 124 5.648 -5.222 11.826 1.00 0.00 H new ATOM 0 HB3 LYS A 124 4.285 -4.128 11.950 1.00 0.00 H new ATOM 0 HG2 LYS A 124 3.258 -5.398 9.932 1.00 0.00 H new ATOM 0 HG3 LYS A 124 4.516 -6.595 10.167 1.00 0.00 H new ATOM 0 HD2 LYS A 124 3.755 -6.686 12.654 1.00 0.00 H new ATOM 0 HD3 LYS A 124 2.346 -5.773 12.149 1.00 0.00 H new ATOM 0 HE2 LYS A 124 2.632 -7.897 10.230 1.00 0.00 H new ATOM 0 HE3 LYS A 124 2.866 -8.632 11.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 0.579 -8.534 11.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 0.879 -7.003 12.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 0.533 -7.152 10.774 1.00 0.00 H new ATOM 126 N PRO A 125 6.034 -5.394 8.374 1.00 0.00 N ATOM 127 CA PRO A 125 5.907 -6.043 7.047 1.00 0.00 C ATOM 128 C PRO A 125 4.638 -6.896 6.991 1.00 0.00 C ATOM 129 O PRO A 125 4.483 -7.854 7.723 1.00 0.00 O ATOM 130 CB PRO A 125 7.163 -6.905 6.947 1.00 0.00 C ATOM 131 CG PRO A 125 7.564 -7.158 8.365 1.00 0.00 C ATOM 132 CD PRO A 125 7.156 -5.936 9.148 1.00 0.00 C ATOM 0 HA PRO A 125 5.825 -5.333 6.224 1.00 0.00 H new ATOM 0 HB2 PRO A 125 6.962 -7.838 6.420 1.00 0.00 H new ATOM 0 HB3 PRO A 125 7.953 -6.392 6.398 1.00 0.00 H new ATOM 0 HG2 PRO A 125 7.073 -8.050 8.754 1.00 0.00 H new ATOM 0 HG3 PRO A 125 8.638 -7.327 8.440 1.00 0.00 H new ATOM 0 HD2 PRO A 125 6.856 -6.192 10.164 1.00 0.00 H new ATOM 0 HD3 PRO A 125 7.973 -5.219 9.227 1.00 0.00 H new ATOM 140 N GLY A 126 3.731 -6.549 6.122 1.00 0.00 N ATOM 141 CA GLY A 126 2.468 -7.320 5.999 1.00 0.00 C ATOM 142 C GLY A 126 1.324 -6.533 6.641 1.00 0.00 C ATOM 143 O GLY A 126 0.178 -6.936 6.586 1.00 0.00 O ATOM 0 H GLY A 126 3.814 -5.756 5.486 1.00 0.00 H new ATOM 0 HA2 GLY A 126 2.247 -7.511 4.949 1.00 0.00 H new ATOM 0 HA3 GLY A 126 2.573 -8.290 6.484 1.00 0.00 H new ATOM 147 N MET A 127 1.614 -5.405 7.235 1.00 0.00 N ATOM 148 CA MET A 127 0.522 -4.601 7.855 1.00 0.00 C ATOM 149 C MET A 127 -0.157 -3.745 6.784 1.00 0.00 C ATOM 150 O MET A 127 0.490 -3.002 6.065 1.00 0.00 O ATOM 151 CB MET A 127 1.205 -3.712 8.897 1.00 0.00 C ATOM 152 CG MET A 127 0.968 -4.299 10.288 1.00 0.00 C ATOM 153 SD MET A 127 1.635 -3.176 11.543 1.00 0.00 S ATOM 154 CE MET A 127 0.849 -1.663 10.937 1.00 0.00 C ATOM 0 H MET A 127 2.551 -5.009 7.317 1.00 0.00 H new ATOM 0 HA MET A 127 -0.245 -5.228 8.309 1.00 0.00 H new ATOM 0 HB2 MET A 127 2.274 -3.647 8.693 1.00 0.00 H new ATOM 0 HB3 MET A 127 0.808 -2.698 8.844 1.00 0.00 H new ATOM 0 HG2 MET A 127 -0.099 -4.452 10.452 1.00 0.00 H new ATOM 0 HG3 MET A 127 1.446 -5.275 10.368 1.00 0.00 H new ATOM 0 HE1 MET A 127 0.760 -0.947 11.754 1.00 0.00 H new ATOM 0 HE2 MET A 127 1.456 -1.232 10.141 1.00 0.00 H new ATOM 0 HE3 MET A 127 -0.143 -1.898 10.551 1.00 0.00 H new ATOM 164 N ARG A 128 -1.454 -3.848 6.667 1.00 0.00 N ATOM 165 CA ARG A 128 -2.175 -3.045 5.640 1.00 0.00 C ATOM 166 C ARG A 128 -2.238 -1.577 6.065 1.00 0.00 C ATOM 167 O ARG A 128 -2.819 -1.230 7.076 1.00 0.00 O ATOM 168 CB ARG A 128 -3.579 -3.645 5.569 1.00 0.00 C ATOM 169 CG ARG A 128 -4.175 -3.722 6.976 1.00 0.00 C ATOM 170 CD ARG A 128 -4.254 -5.186 7.416 1.00 0.00 C ATOM 171 NE ARG A 128 -3.877 -5.175 8.855 1.00 0.00 N ATOM 172 CZ ARG A 128 -4.786 -4.953 9.765 1.00 0.00 C ATOM 173 NH1 ARG A 128 -5.856 -4.271 9.463 1.00 0.00 N ATOM 174 NH2 ARG A 128 -4.625 -5.416 10.975 1.00 0.00 N ATOM 0 H ARG A 128 -2.044 -4.453 7.238 1.00 0.00 H new ATOM 0 HA ARG A 128 -1.675 -3.075 4.672 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -4.214 -3.035 4.927 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -3.539 -4.640 5.125 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.561 -3.154 7.674 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -5.168 -3.273 6.987 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.257 -5.588 7.274 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -3.575 -5.810 6.835 1.00 0.00 H new ATOM 0 HE ARG A 128 -2.909 -5.341 9.130 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -5.982 -3.912 8.517 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -6.567 -4.097 10.173 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -3.789 -5.951 11.209 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -5.335 -5.243 11.686 1.00 0.00 H new ATOM 188 N VAL A 129 -1.643 -0.714 5.295 1.00 0.00 N ATOM 189 CA VAL A 129 -1.661 0.732 5.639 1.00 0.00 C ATOM 190 C VAL A 129 -2.078 1.557 4.422 1.00 0.00 C ATOM 191 O VAL A 129 -2.172 1.057 3.319 1.00 0.00 O ATOM 192 CB VAL A 129 -0.222 1.063 6.043 1.00 0.00 C ATOM 193 CG1 VAL A 129 0.212 0.148 7.190 1.00 0.00 C ATOM 194 CG2 VAL A 129 0.706 0.851 4.845 1.00 0.00 C ATOM 0 H VAL A 129 -1.142 -0.949 4.438 1.00 0.00 H new ATOM 0 HA VAL A 129 -2.370 0.958 6.436 1.00 0.00 H new ATOM 0 HB VAL A 129 -0.168 2.102 6.367 1.00 0.00 H new ATOM 0 HG11 VAL A 129 1.237 0.385 7.477 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -0.448 0.298 8.045 1.00 0.00 H new ATOM 0 HG13 VAL A 129 0.157 -0.892 6.867 1.00 0.00 H new ATOM 0 HG21 VAL A 129 1.731 1.087 5.132 1.00 0.00 H new ATOM 0 HG22 VAL A 129 0.650 -0.188 4.521 1.00 0.00 H new ATOM 0 HG23 VAL A 129 0.399 1.503 4.027 1.00 0.00 H new ATOM 204 N LEU A 130 -2.321 2.819 4.618 1.00 0.00 N ATOM 205 CA LEU A 130 -2.723 3.690 3.485 1.00 0.00 C ATOM 206 C LEU A 130 -1.542 4.590 3.109 1.00 0.00 C ATOM 207 O LEU A 130 -0.974 5.262 3.946 1.00 0.00 O ATOM 208 CB LEU A 130 -3.895 4.513 4.028 1.00 0.00 C ATOM 209 CG LEU A 130 -5.200 4.062 3.372 1.00 0.00 C ATOM 210 CD1 LEU A 130 -6.306 5.065 3.702 1.00 0.00 C ATOM 211 CD2 LEU A 130 -5.008 3.994 1.859 1.00 0.00 C ATOM 0 H LEU A 130 -2.258 3.288 5.522 1.00 0.00 H new ATOM 0 HA LEU A 130 -3.007 3.137 2.589 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.962 4.395 5.109 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.727 5.572 3.833 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.478 3.077 3.748 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.238 4.746 3.235 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.440 5.116 4.782 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.029 6.049 3.324 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.937 3.673 1.388 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.732 4.979 1.483 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.217 3.282 1.624 1.00 0.00 H new ATOM 223 N THR A 131 -1.147 4.586 1.864 1.00 0.00 N ATOM 224 CA THR A 131 0.020 5.423 1.457 1.00 0.00 C ATOM 225 C THR A 131 -0.404 6.541 0.503 1.00 0.00 C ATOM 226 O THR A 131 -0.790 6.297 -0.622 1.00 0.00 O ATOM 227 CB THR A 131 0.965 4.456 0.744 1.00 0.00 C ATOM 228 OG1 THR A 131 0.205 3.483 0.041 1.00 0.00 O ATOM 229 CG2 THR A 131 1.859 3.762 1.770 1.00 0.00 C ATOM 0 H THR A 131 -1.578 4.044 1.115 1.00 0.00 H new ATOM 0 HA THR A 131 0.483 5.909 2.316 1.00 0.00 H new ATOM 0 HB THR A 131 1.586 5.010 0.040 1.00 0.00 H new ATOM 0 HG1 THR A 131 0.598 3.339 -0.845 1.00 0.00 H new ATOM 0 HG21 THR A 131 2.532 3.073 1.259 1.00 0.00 H new ATOM 0 HG22 THR A 131 2.444 4.509 2.307 1.00 0.00 H new ATOM 0 HG23 THR A 131 1.240 3.208 2.476 1.00 0.00 H new ATOM 237 N LYS A 132 -0.314 7.768 0.939 1.00 0.00 N ATOM 238 CA LYS A 132 -0.690 8.904 0.042 1.00 0.00 C ATOM 239 C LYS A 132 0.490 9.249 -0.869 1.00 0.00 C ATOM 240 O LYS A 132 1.624 9.287 -0.432 1.00 0.00 O ATOM 241 CB LYS A 132 -1.001 10.075 0.977 1.00 0.00 C ATOM 242 CG LYS A 132 0.188 10.323 1.906 1.00 0.00 C ATOM 243 CD LYS A 132 0.475 11.825 1.971 1.00 0.00 C ATOM 244 CE LYS A 132 -0.257 12.435 3.171 1.00 0.00 C ATOM 245 NZ LYS A 132 -0.117 13.912 3.010 1.00 0.00 N ATOM 0 H LYS A 132 0.001 8.035 1.872 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.540 8.664 -0.597 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.213 10.972 0.394 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -1.894 9.858 1.563 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -0.029 9.939 2.903 1.00 0.00 H new ATOM 0 HG3 LYS A 132 1.066 9.789 1.542 1.00 0.00 H new ATOM 0 HD2 LYS A 132 1.548 11.997 2.060 1.00 0.00 H new ATOM 0 HD3 LYS A 132 0.150 12.308 1.050 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -1.306 12.139 3.184 1.00 0.00 H new ATOM 0 HE3 LYS A 132 0.181 12.099 4.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -0.595 14.394 3.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 0.891 14.167 3.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -0.549 14.206 2.111 1.00 0.00 H new ATOM 259 N MET A 133 0.250 9.500 -2.129 1.00 0.00 N ATOM 260 CA MET A 133 1.390 9.837 -3.032 1.00 0.00 C ATOM 261 C MET A 133 1.145 11.195 -3.695 1.00 0.00 C ATOM 262 O MET A 133 0.068 11.749 -3.611 1.00 0.00 O ATOM 263 CB MET A 133 1.432 8.720 -4.079 1.00 0.00 C ATOM 264 CG MET A 133 2.872 8.228 -4.239 1.00 0.00 C ATOM 265 SD MET A 133 3.035 7.320 -5.797 1.00 0.00 S ATOM 266 CE MET A 133 1.589 6.251 -5.594 1.00 0.00 C ATOM 0 H MET A 133 -0.671 9.487 -2.567 1.00 0.00 H new ATOM 0 HA MET A 133 2.334 9.909 -2.493 1.00 0.00 H new ATOM 0 HB2 MET A 133 0.786 7.896 -3.774 1.00 0.00 H new ATOM 0 HB3 MET A 133 1.053 9.086 -5.033 1.00 0.00 H new ATOM 0 HG2 MET A 133 3.559 9.074 -4.226 1.00 0.00 H new ATOM 0 HG3 MET A 133 3.142 7.585 -3.402 1.00 0.00 H new ATOM 0 HE1 MET A 133 1.615 5.458 -6.342 1.00 0.00 H new ATOM 0 HE2 MET A 133 1.600 5.810 -4.597 1.00 0.00 H new ATOM 0 HE3 MET A 133 0.681 6.840 -5.720 1.00 0.00 H new ATOM 276 N SER A 134 2.137 11.738 -4.347 1.00 0.00 N ATOM 277 CA SER A 134 1.955 13.064 -5.005 1.00 0.00 C ATOM 278 C SER A 134 0.770 13.017 -5.973 1.00 0.00 C ATOM 279 O SER A 134 0.731 12.213 -6.884 1.00 0.00 O ATOM 280 CB SER A 134 3.258 13.305 -5.767 1.00 0.00 C ATOM 281 OG SER A 134 3.545 14.697 -5.781 1.00 0.00 O ATOM 0 H SER A 134 3.063 11.323 -4.453 1.00 0.00 H new ATOM 0 HA SER A 134 1.746 13.857 -4.287 1.00 0.00 H new ATOM 0 HB2 SER A 134 4.075 12.759 -5.295 1.00 0.00 H new ATOM 0 HB3 SER A 134 3.171 12.930 -6.787 1.00 0.00 H new ATOM 0 HG SER A 134 4.381 14.854 -6.268 1.00 0.00 H new ATOM 287 N GLY A 135 -0.197 13.874 -5.786 1.00 0.00 N ATOM 288 CA GLY A 135 -1.374 13.878 -6.698 1.00 0.00 C ATOM 289 C GLY A 135 -2.155 12.573 -6.529 1.00 0.00 C ATOM 290 O GLY A 135 -3.043 12.267 -7.299 1.00 0.00 O ATOM 0 H GLY A 135 -0.222 14.571 -5.041 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -2.016 14.730 -6.476 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -1.046 13.987 -7.732 1.00 0.00 H new ATOM 294 N PHE A 136 -1.824 11.796 -5.535 1.00 0.00 N ATOM 295 CA PHE A 136 -2.543 10.505 -5.331 1.00 0.00 C ATOM 296 C PHE A 136 -3.157 10.440 -3.932 1.00 0.00 C ATOM 297 O PHE A 136 -2.481 10.672 -2.947 1.00 0.00 O ATOM 298 CB PHE A 136 -1.467 9.432 -5.458 1.00 0.00 C ATOM 299 CG PHE A 136 -1.432 8.864 -6.856 1.00 0.00 C ATOM 300 CD1 PHE A 136 -2.617 8.673 -7.580 1.00 0.00 C ATOM 301 CD2 PHE A 136 -0.201 8.522 -7.428 1.00 0.00 C ATOM 302 CE1 PHE A 136 -2.568 8.141 -8.875 1.00 0.00 C ATOM 303 CE2 PHE A 136 -0.152 7.992 -8.721 1.00 0.00 C ATOM 304 CZ PHE A 136 -1.335 7.801 -9.446 1.00 0.00 C ATOM 0 H PHE A 136 -1.089 11.997 -4.857 1.00 0.00 H new ATOM 0 HA PHE A 136 -3.354 10.382 -6.048 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -0.494 9.856 -5.210 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -1.659 8.633 -4.742 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -3.567 8.936 -7.140 1.00 0.00 H new ATOM 0 HD2 PHE A 136 0.712 8.668 -6.870 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -3.481 7.993 -9.433 1.00 0.00 H new ATOM 0 HE2 PHE A 136 0.799 7.730 -9.161 1.00 0.00 H new ATOM 0 HZ PHE A 136 -1.297 7.392 -10.445 1.00 0.00 H new ATOM 314 N PRO A 137 -4.414 10.088 -3.895 1.00 0.00 N ATOM 315 CA PRO A 137 -5.134 9.952 -2.606 1.00 0.00 C ATOM 316 C PRO A 137 -4.540 8.788 -1.816 1.00 0.00 C ATOM 317 O PRO A 137 -3.923 7.905 -2.379 1.00 0.00 O ATOM 318 CB PRO A 137 -6.577 9.666 -3.029 1.00 0.00 C ATOM 319 CG PRO A 137 -6.462 9.097 -4.404 1.00 0.00 C ATOM 320 CD PRO A 137 -5.277 9.770 -5.039 1.00 0.00 C ATOM 0 HA PRO A 137 -5.064 10.829 -1.963 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -7.057 8.963 -2.348 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -7.178 10.575 -3.025 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.323 8.017 -4.368 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.369 9.282 -4.979 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.776 9.114 -5.751 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.569 10.668 -5.584 1.00 0.00 H new ATOM 328 N TRP A 138 -4.703 8.767 -0.523 1.00 0.00 N ATOM 329 CA TRP A 138 -4.116 7.641 0.252 1.00 0.00 C ATOM 330 C TRP A 138 -4.533 6.329 -0.409 1.00 0.00 C ATOM 331 O TRP A 138 -5.701 6.071 -0.622 1.00 0.00 O ATOM 332 CB TRP A 138 -4.712 7.761 1.657 1.00 0.00 C ATOM 333 CG TRP A 138 -4.050 8.890 2.384 1.00 0.00 C ATOM 334 CD1 TRP A 138 -4.383 10.195 2.256 1.00 0.00 C ATOM 335 CD2 TRP A 138 -2.951 8.840 3.343 1.00 0.00 C ATOM 336 NE1 TRP A 138 -3.561 10.949 3.074 1.00 0.00 N ATOM 337 CE2 TRP A 138 -2.662 10.160 3.765 1.00 0.00 C ATOM 338 CE3 TRP A 138 -2.184 7.791 3.884 1.00 0.00 C ATOM 339 CZ2 TRP A 138 -1.650 10.427 4.686 1.00 0.00 C ATOM 340 CZ3 TRP A 138 -1.165 8.057 4.811 1.00 0.00 C ATOM 341 CH2 TRP A 138 -0.899 9.374 5.212 1.00 0.00 C ATOM 0 H TRP A 138 -5.207 9.466 0.022 1.00 0.00 H new ATOM 0 HA TRP A 138 -3.027 7.666 0.289 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -5.786 7.935 1.595 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -4.571 6.829 2.205 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -5.163 10.585 1.619 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -3.612 11.964 3.157 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -2.382 6.773 3.583 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -1.448 11.443 4.991 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -0.583 7.243 5.218 1.00 0.00 H new ATOM 0 HH2 TRP A 138 -0.114 9.574 5.927 1.00 0.00 H new ATOM 352 N TRP A 139 -3.582 5.511 -0.762 1.00 0.00 N ATOM 353 CA TRP A 139 -3.918 4.229 -1.439 1.00 0.00 C ATOM 354 C TRP A 139 -3.726 3.048 -0.491 1.00 0.00 C ATOM 355 O TRP A 139 -2.798 3.023 0.291 1.00 0.00 O ATOM 356 CB TRP A 139 -2.930 4.135 -2.603 1.00 0.00 C ATOM 357 CG TRP A 139 -3.620 3.569 -3.799 1.00 0.00 C ATOM 358 CD1 TRP A 139 -3.720 2.250 -4.088 1.00 0.00 C ATOM 359 CD2 TRP A 139 -4.301 4.277 -4.873 1.00 0.00 C ATOM 360 NE1 TRP A 139 -4.428 2.103 -5.267 1.00 0.00 N ATOM 361 CE2 TRP A 139 -4.809 3.325 -5.790 1.00 0.00 C ATOM 362 CE3 TRP A 139 -4.529 5.639 -5.135 1.00 0.00 C ATOM 363 CZ2 TRP A 139 -5.518 3.714 -6.928 1.00 0.00 C ATOM 364 CZ3 TRP A 139 -5.238 6.035 -6.279 1.00 0.00 C ATOM 365 CH2 TRP A 139 -5.733 5.075 -7.174 1.00 0.00 C ATOM 0 H TRP A 139 -2.587 5.675 -0.611 1.00 0.00 H new ATOM 0 HA TRP A 139 -4.957 4.202 -1.767 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -2.530 5.122 -2.834 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -2.085 3.505 -2.326 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -3.313 1.444 -3.495 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -4.643 1.204 -5.698 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -4.156 6.386 -4.451 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -5.898 2.971 -7.613 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -5.404 7.085 -6.472 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -6.280 5.386 -8.052 1.00 0.00 H new ATOM 376 N PRO A 140 -4.606 2.093 -0.611 1.00 0.00 N ATOM 377 CA PRO A 140 -4.524 0.877 0.229 1.00 0.00 C ATOM 378 C PRO A 140 -3.279 0.074 -0.149 1.00 0.00 C ATOM 379 O PRO A 140 -3.220 -0.556 -1.188 1.00 0.00 O ATOM 380 CB PRO A 140 -5.805 0.118 -0.112 1.00 0.00 C ATOM 381 CG PRO A 140 -6.182 0.609 -1.471 1.00 0.00 C ATOM 382 CD PRO A 140 -5.746 2.047 -1.533 1.00 0.00 C ATOM 0 HA PRO A 140 -4.442 1.083 1.296 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -5.640 -0.959 -0.111 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -6.591 0.320 0.615 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -5.693 0.020 -2.247 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -7.256 0.521 -1.633 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -5.458 2.337 -2.544 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -6.543 2.723 -1.222 1.00 0.00 H new ATOM 390 N SER A 141 -2.280 0.107 0.687 1.00 0.00 N ATOM 391 CA SER A 141 -1.028 -0.643 0.393 1.00 0.00 C ATOM 392 C SER A 141 -0.514 -1.296 1.675 1.00 0.00 C ATOM 393 O SER A 141 -0.860 -0.892 2.762 1.00 0.00 O ATOM 394 CB SER A 141 -0.041 0.411 -0.106 1.00 0.00 C ATOM 395 OG SER A 141 0.239 1.328 0.943 1.00 0.00 O ATOM 0 H SER A 141 -2.277 0.624 1.566 1.00 0.00 H new ATOM 0 HA SER A 141 -1.174 -1.435 -0.341 1.00 0.00 H new ATOM 0 HB2 SER A 141 0.879 -0.067 -0.442 1.00 0.00 H new ATOM 0 HB3 SER A 141 -0.458 0.939 -0.964 1.00 0.00 H new ATOM 0 HG SER A 141 0.060 2.241 0.636 1.00 0.00 H new ATOM 401 N MET A 142 0.306 -2.300 1.559 1.00 0.00 N ATOM 402 CA MET A 142 0.837 -2.974 2.780 1.00 0.00 C ATOM 403 C MET A 142 2.349 -2.759 2.885 1.00 0.00 C ATOM 404 O MET A 142 3.043 -2.697 1.891 1.00 0.00 O ATOM 405 CB MET A 142 0.519 -4.457 2.580 1.00 0.00 C ATOM 406 CG MET A 142 0.504 -5.167 3.934 1.00 0.00 C ATOM 407 SD MET A 142 -1.202 -5.585 4.373 1.00 0.00 S ATOM 408 CE MET A 142 -1.482 -6.792 3.054 1.00 0.00 C ATOM 0 H MET A 142 0.633 -2.685 0.673 1.00 0.00 H new ATOM 0 HA MET A 142 0.396 -2.581 3.696 1.00 0.00 H new ATOM 0 HB2 MET A 142 -0.448 -4.569 2.089 1.00 0.00 H new ATOM 0 HB3 MET A 142 1.263 -4.914 1.927 1.00 0.00 H new ATOM 0 HG2 MET A 142 1.112 -6.071 3.890 1.00 0.00 H new ATOM 0 HG3 MET A 142 0.941 -4.525 4.699 1.00 0.00 H new ATOM 0 HE1 MET A 142 -2.320 -7.436 3.322 1.00 0.00 H new ATOM 0 HE2 MET A 142 -1.709 -6.269 2.125 1.00 0.00 H new ATOM 0 HE3 MET A 142 -0.586 -7.399 2.920 1.00 0.00 H new ATOM 418 N VAL A 143 2.870 -2.645 4.078 1.00 0.00 N ATOM 419 CA VAL A 143 4.343 -2.437 4.221 1.00 0.00 C ATOM 420 C VAL A 143 5.087 -3.738 3.895 1.00 0.00 C ATOM 421 O VAL A 143 4.882 -4.753 4.523 1.00 0.00 O ATOM 422 CB VAL A 143 4.557 -2.038 5.683 1.00 0.00 C ATOM 423 CG1 VAL A 143 6.054 -1.872 5.955 1.00 0.00 C ATOM 424 CG2 VAL A 143 3.843 -0.711 5.958 1.00 0.00 C ATOM 0 H VAL A 143 2.346 -2.686 4.952 1.00 0.00 H new ATOM 0 HA VAL A 143 4.722 -1.674 3.541 1.00 0.00 H new ATOM 0 HB VAL A 143 4.153 -2.814 6.333 1.00 0.00 H new ATOM 0 HG11 VAL A 143 6.205 -1.588 6.996 1.00 0.00 H new ATOM 0 HG12 VAL A 143 6.566 -2.814 5.758 1.00 0.00 H new ATOM 0 HG13 VAL A 143 6.458 -1.096 5.305 1.00 0.00 H new ATOM 0 HG21 VAL A 143 3.994 -0.425 6.999 1.00 0.00 H new ATOM 0 HG22 VAL A 143 4.249 0.063 5.307 1.00 0.00 H new ATOM 0 HG23 VAL A 143 2.776 -0.825 5.764 1.00 0.00 H new ATOM 434 N VAL A 144 5.941 -3.715 2.910 1.00 0.00 N ATOM 435 CA VAL A 144 6.689 -4.953 2.534 1.00 0.00 C ATOM 436 C VAL A 144 8.200 -4.724 2.625 1.00 0.00 C ATOM 437 O VAL A 144 8.662 -3.729 3.147 1.00 0.00 O ATOM 438 CB VAL A 144 6.290 -5.231 1.084 1.00 0.00 C ATOM 439 CG1 VAL A 144 4.766 -5.311 0.978 1.00 0.00 C ATOM 440 CG2 VAL A 144 6.807 -4.103 0.184 1.00 0.00 C ATOM 0 H VAL A 144 6.155 -2.892 2.347 1.00 0.00 H new ATOM 0 HA VAL A 144 6.454 -5.784 3.199 1.00 0.00 H new ATOM 0 HB VAL A 144 6.726 -6.178 0.765 1.00 0.00 H new ATOM 0 HG11 VAL A 144 4.483 -5.509 -0.056 1.00 0.00 H new ATOM 0 HG12 VAL A 144 4.399 -6.115 1.615 1.00 0.00 H new ATOM 0 HG13 VAL A 144 4.329 -4.366 1.299 1.00 0.00 H new ATOM 0 HG21 VAL A 144 6.522 -4.302 -0.849 1.00 0.00 H new ATOM 0 HG22 VAL A 144 6.374 -3.155 0.504 1.00 0.00 H new ATOM 0 HG23 VAL A 144 7.893 -4.048 0.257 1.00 0.00 H new ATOM 450 N THR A 145 8.970 -5.643 2.109 1.00 0.00 N ATOM 451 CA THR A 145 10.454 -5.493 2.147 1.00 0.00 C ATOM 452 C THR A 145 11.042 -5.795 0.766 1.00 0.00 C ATOM 453 O THR A 145 10.461 -6.515 -0.022 1.00 0.00 O ATOM 454 CB THR A 145 10.930 -6.525 3.171 1.00 0.00 C ATOM 455 OG1 THR A 145 10.738 -7.832 2.649 1.00 0.00 O ATOM 456 CG2 THR A 145 10.129 -6.365 4.463 1.00 0.00 C ATOM 0 H THR A 145 8.634 -6.495 1.661 1.00 0.00 H new ATOM 0 HA THR A 145 10.765 -4.483 2.415 1.00 0.00 H new ATOM 0 HB THR A 145 11.989 -6.371 3.380 1.00 0.00 H new ATOM 0 HG1 THR A 145 11.044 -8.494 3.304 1.00 0.00 H new ATOM 0 HG21 THR A 145 10.467 -7.100 5.194 1.00 0.00 H new ATOM 0 HG22 THR A 145 10.278 -5.362 4.862 1.00 0.00 H new ATOM 0 HG23 THR A 145 9.070 -6.520 4.256 1.00 0.00 H new ATOM 464 N GLU A 146 12.188 -5.248 0.464 1.00 0.00 N ATOM 465 CA GLU A 146 12.807 -5.503 -0.870 1.00 0.00 C ATOM 466 C GLU A 146 12.929 -7.007 -1.124 1.00 0.00 C ATOM 467 O GLU A 146 13.080 -7.446 -2.248 1.00 0.00 O ATOM 468 CB GLU A 146 14.190 -4.858 -0.797 1.00 0.00 C ATOM 469 CG GLU A 146 14.352 -3.866 -1.950 1.00 0.00 C ATOM 470 CD GLU A 146 14.094 -4.581 -3.278 1.00 0.00 C ATOM 471 OE1 GLU A 146 14.344 -5.773 -3.346 1.00 0.00 O ATOM 472 OE2 GLU A 146 13.652 -3.922 -4.205 1.00 0.00 O ATOM 0 H GLU A 146 12.722 -4.637 1.081 1.00 0.00 H new ATOM 0 HA GLU A 146 12.209 -5.094 -1.684 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.314 -4.346 0.157 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.964 -5.624 -0.851 1.00 0.00 H new ATOM 0 HG2 GLU A 146 13.656 -3.036 -1.830 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.357 -3.443 -1.942 1.00 0.00 H new ATOM 479 N SER A 147 12.866 -7.804 -0.091 1.00 0.00 N ATOM 480 CA SER A 147 12.980 -9.279 -0.284 1.00 0.00 C ATOM 481 C SER A 147 11.852 -9.778 -1.191 1.00 0.00 C ATOM 482 O SER A 147 12.029 -10.691 -1.973 1.00 0.00 O ATOM 483 CB SER A 147 12.845 -9.874 1.117 1.00 0.00 C ATOM 484 OG SER A 147 12.256 -11.164 1.023 1.00 0.00 O ATOM 0 H SER A 147 12.741 -7.499 0.874 1.00 0.00 H new ATOM 0 HA SER A 147 13.920 -9.564 -0.757 1.00 0.00 H new ATOM 0 HB2 SER A 147 13.824 -9.942 1.592 1.00 0.00 H new ATOM 0 HB3 SER A 147 12.231 -9.226 1.743 1.00 0.00 H new ATOM 0 HG SER A 147 12.169 -11.550 1.920 1.00 0.00 H new ATOM 490 N LYS A 148 10.696 -9.180 -1.098 1.00 0.00 N ATOM 491 CA LYS A 148 9.558 -9.613 -1.959 1.00 0.00 C ATOM 492 C LYS A 148 9.448 -8.697 -3.181 1.00 0.00 C ATOM 493 O LYS A 148 8.776 -9.007 -4.145 1.00 0.00 O ATOM 494 CB LYS A 148 8.316 -9.474 -1.077 1.00 0.00 C ATOM 495 CG LYS A 148 8.232 -10.661 -0.115 1.00 0.00 C ATOM 496 CD LYS A 148 7.887 -11.930 -0.897 1.00 0.00 C ATOM 497 CE LYS A 148 6.365 -12.099 -0.952 1.00 0.00 C ATOM 498 NZ LYS A 148 5.976 -12.611 0.396 1.00 0.00 N ATOM 0 H LYS A 148 10.490 -8.409 -0.462 1.00 0.00 H new ATOM 0 HA LYS A 148 9.683 -10.631 -2.329 1.00 0.00 H new ATOM 0 HB2 LYS A 148 8.359 -8.541 -0.516 1.00 0.00 H new ATOM 0 HB3 LYS A 148 7.421 -9.432 -1.697 1.00 0.00 H new ATOM 0 HG2 LYS A 148 9.181 -10.789 0.405 1.00 0.00 H new ATOM 0 HG3 LYS A 148 7.474 -10.473 0.646 1.00 0.00 H new ATOM 0 HD2 LYS A 148 8.293 -11.870 -1.907 1.00 0.00 H new ATOM 0 HD3 LYS A 148 8.343 -12.798 -0.421 1.00 0.00 H new ATOM 0 HE2 LYS A 148 5.872 -11.152 -1.170 1.00 0.00 H new ATOM 0 HE3 LYS A 148 6.075 -12.798 -1.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 5.592 -13.573 0.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 6.812 -12.630 1.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 5.253 -11.987 0.809 1.00 0.00 H new ATOM 512 N MET A 149 10.100 -7.567 -3.143 1.00 0.00 N ATOM 513 CA MET A 149 10.033 -6.625 -4.299 1.00 0.00 C ATOM 514 C MET A 149 10.811 -7.181 -5.491 1.00 0.00 C ATOM 515 O MET A 149 11.991 -7.456 -5.400 1.00 0.00 O ATOM 516 CB MET A 149 10.690 -5.339 -3.804 1.00 0.00 C ATOM 517 CG MET A 149 9.779 -4.648 -2.790 1.00 0.00 C ATOM 518 SD MET A 149 10.609 -3.172 -2.152 1.00 0.00 S ATOM 519 CE MET A 149 9.549 -1.945 -2.957 1.00 0.00 C ATOM 0 H MET A 149 10.677 -7.254 -2.362 1.00 0.00 H new ATOM 0 HA MET A 149 9.007 -6.466 -4.631 1.00 0.00 H new ATOM 0 HB2 MET A 149 11.653 -5.565 -3.346 1.00 0.00 H new ATOM 0 HB3 MET A 149 10.885 -4.673 -4.644 1.00 0.00 H new ATOM 0 HG2 MET A 149 8.834 -4.374 -3.260 1.00 0.00 H new ATOM 0 HG3 MET A 149 9.543 -5.329 -1.972 1.00 0.00 H new ATOM 0 HE1 MET A 149 9.489 -1.052 -2.335 1.00 0.00 H new ATOM 0 HE2 MET A 149 9.969 -1.683 -3.928 1.00 0.00 H new ATOM 0 HE3 MET A 149 8.551 -2.360 -3.094 1.00 0.00 H new ATOM 529 N THR A 150 10.168 -7.334 -6.615 1.00 0.00 N ATOM 530 CA THR A 150 10.884 -7.856 -7.812 1.00 0.00 C ATOM 531 C THR A 150 11.861 -6.793 -8.320 1.00 0.00 C ATOM 532 O THR A 150 12.298 -5.937 -7.576 1.00 0.00 O ATOM 533 CB THR A 150 9.791 -8.123 -8.847 1.00 0.00 C ATOM 534 OG1 THR A 150 10.392 -8.501 -10.078 1.00 0.00 O ATOM 535 CG2 THR A 150 8.958 -6.857 -9.052 1.00 0.00 C ATOM 0 H THR A 150 9.181 -7.121 -6.756 1.00 0.00 H new ATOM 0 HA THR A 150 11.461 -8.756 -7.600 1.00 0.00 H new ATOM 0 HB THR A 150 9.144 -8.926 -8.494 1.00 0.00 H new ATOM 0 HG1 THR A 150 9.694 -8.674 -10.743 1.00 0.00 H new ATOM 0 HG21 THR A 150 8.179 -7.049 -9.790 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.499 -6.567 -8.107 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.602 -6.051 -9.405 1.00 0.00 H new ATOM 543 N SER A 151 12.203 -6.832 -9.576 1.00 0.00 N ATOM 544 CA SER A 151 13.145 -5.809 -10.112 1.00 0.00 C ATOM 545 C SER A 151 12.382 -4.523 -10.437 1.00 0.00 C ATOM 546 O SER A 151 12.947 -3.449 -10.491 1.00 0.00 O ATOM 547 CB SER A 151 13.736 -6.422 -11.382 1.00 0.00 C ATOM 548 OG SER A 151 13.389 -7.799 -11.452 1.00 0.00 O ATOM 0 H SER A 151 11.875 -7.522 -10.252 1.00 0.00 H new ATOM 0 HA SER A 151 13.925 -5.550 -9.396 1.00 0.00 H new ATOM 0 HB2 SER A 151 13.361 -5.897 -12.260 1.00 0.00 H new ATOM 0 HB3 SER A 151 14.820 -6.309 -11.382 1.00 0.00 H new ATOM 0 HG SER A 151 13.767 -8.191 -12.267 1.00 0.00 H new ATOM 554 N VAL A 152 11.097 -4.626 -10.644 1.00 0.00 N ATOM 555 CA VAL A 152 10.291 -3.411 -10.956 1.00 0.00 C ATOM 556 C VAL A 152 10.251 -2.489 -9.734 1.00 0.00 C ATOM 557 O VAL A 152 10.521 -1.308 -9.827 1.00 0.00 O ATOM 558 CB VAL A 152 8.892 -3.941 -11.288 1.00 0.00 C ATOM 559 CG1 VAL A 152 7.858 -2.823 -11.124 1.00 0.00 C ATOM 560 CG2 VAL A 152 8.874 -4.443 -12.733 1.00 0.00 C ATOM 0 H VAL A 152 10.571 -5.499 -10.611 1.00 0.00 H new ATOM 0 HA VAL A 152 10.706 -2.829 -11.779 1.00 0.00 H new ATOM 0 HB VAL A 152 8.645 -4.758 -10.610 1.00 0.00 H new ATOM 0 HG11 VAL A 152 6.866 -3.207 -11.362 1.00 0.00 H new ATOM 0 HG12 VAL A 152 7.871 -2.463 -10.095 1.00 0.00 H new ATOM 0 HG13 VAL A 152 8.100 -2.002 -11.798 1.00 0.00 H new ATOM 0 HG21 VAL A 152 7.881 -4.821 -12.974 1.00 0.00 H new ATOM 0 HG22 VAL A 152 9.123 -3.623 -13.406 1.00 0.00 H new ATOM 0 HG23 VAL A 152 9.605 -5.243 -12.849 1.00 0.00 H new ATOM 570 N ALA A 153 9.920 -3.021 -8.590 1.00 0.00 N ATOM 571 CA ALA A 153 9.870 -2.174 -7.364 1.00 0.00 C ATOM 572 C ALA A 153 11.291 -1.832 -6.911 1.00 0.00 C ATOM 573 O ALA A 153 11.554 -0.753 -6.417 1.00 0.00 O ATOM 574 CB ALA A 153 9.161 -3.032 -6.315 1.00 0.00 C ATOM 0 H ALA A 153 9.682 -4.003 -8.451 1.00 0.00 H new ATOM 0 HA ALA A 153 9.350 -1.230 -7.530 1.00 0.00 H new ATOM 0 HB1 ALA A 153 9.085 -2.476 -5.381 1.00 0.00 H new ATOM 0 HB2 ALA A 153 8.162 -3.286 -6.668 1.00 0.00 H new ATOM 0 HB3 ALA A 153 9.730 -3.946 -6.148 1.00 0.00 H new ATOM 580 N ARG A 154 12.211 -2.743 -7.081 1.00 0.00 N ATOM 581 CA ARG A 154 13.616 -2.470 -6.666 1.00 0.00 C ATOM 582 C ARG A 154 14.207 -1.350 -7.526 1.00 0.00 C ATOM 583 O ARG A 154 15.181 -0.721 -7.163 1.00 0.00 O ATOM 584 CB ARG A 154 14.364 -3.784 -6.901 1.00 0.00 C ATOM 585 CG ARG A 154 15.681 -3.768 -6.123 1.00 0.00 C ATOM 586 CD ARG A 154 16.093 -5.203 -5.781 1.00 0.00 C ATOM 587 NE ARG A 154 17.511 -5.311 -6.226 1.00 0.00 N ATOM 588 CZ ARG A 154 18.081 -6.482 -6.314 1.00 0.00 C ATOM 589 NH1 ARG A 154 17.572 -7.401 -7.088 1.00 0.00 N ATOM 590 NH2 ARG A 154 19.163 -6.733 -5.628 1.00 0.00 N ATOM 0 H ARG A 154 12.050 -3.664 -7.489 1.00 0.00 H new ATOM 0 HA ARG A 154 13.687 -2.146 -5.628 1.00 0.00 H new ATOM 0 HB2 ARG A 154 13.751 -4.626 -6.581 1.00 0.00 H new ATOM 0 HB3 ARG A 154 14.559 -3.918 -7.965 1.00 0.00 H new ATOM 0 HG2 ARG A 154 16.459 -3.287 -6.715 1.00 0.00 H new ATOM 0 HG3 ARG A 154 15.569 -3.184 -5.210 1.00 0.00 H new ATOM 0 HD2 ARG A 154 15.998 -5.397 -4.713 1.00 0.00 H new ATOM 0 HD3 ARG A 154 15.462 -5.928 -6.294 1.00 0.00 H new ATOM 0 HE ARG A 154 18.037 -4.469 -6.462 1.00 0.00 H new ATOM 0 HH11 ARG A 154 16.728 -7.205 -7.625 1.00 0.00 H new ATOM 0 HH12 ARG A 154 18.019 -8.316 -7.156 1.00 0.00 H new ATOM 0 HH21 ARG A 154 19.562 -6.014 -5.024 1.00 0.00 H new ATOM 0 HH22 ARG A 154 19.609 -7.648 -5.696 1.00 0.00 H new ATOM 604 N LYS A 155 13.619 -1.095 -8.664 1.00 0.00 N ATOM 605 CA LYS A 155 14.139 -0.014 -9.551 1.00 0.00 C ATOM 606 C LYS A 155 13.595 1.342 -9.093 1.00 0.00 C ATOM 607 O LYS A 155 14.194 2.374 -9.321 1.00 0.00 O ATOM 608 CB LYS A 155 13.615 -0.366 -10.945 1.00 0.00 C ATOM 609 CG LYS A 155 13.741 0.847 -11.874 1.00 0.00 C ATOM 610 CD LYS A 155 15.207 1.043 -12.265 1.00 0.00 C ATOM 611 CE LYS A 155 15.318 1.160 -13.787 1.00 0.00 C ATOM 612 NZ LYS A 155 15.625 2.595 -14.041 1.00 0.00 N ATOM 0 H LYS A 155 12.800 -1.589 -9.018 1.00 0.00 H new ATOM 0 HA LYS A 155 15.226 0.058 -9.533 1.00 0.00 H new ATOM 0 HB2 LYS A 155 14.177 -1.206 -11.352 1.00 0.00 H new ATOM 0 HB3 LYS A 155 12.573 -0.680 -10.882 1.00 0.00 H new ATOM 0 HG2 LYS A 155 13.133 0.699 -12.766 1.00 0.00 H new ATOM 0 HG3 LYS A 155 13.364 1.740 -11.376 1.00 0.00 H new ATOM 0 HD2 LYS A 155 15.604 1.940 -11.791 1.00 0.00 H new ATOM 0 HD3 LYS A 155 15.805 0.204 -11.910 1.00 0.00 H new ATOM 0 HE2 LYS A 155 16.104 0.513 -14.176 1.00 0.00 H new ATOM 0 HE3 LYS A 155 14.390 0.863 -14.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 15.716 2.755 -15.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 14.856 3.186 -13.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 16.517 2.848 -13.570 1.00 0.00 H new ATOM 626 N SER A 156 12.460 1.346 -8.448 1.00 0.00 N ATOM 627 CA SER A 156 11.873 2.632 -7.974 1.00 0.00 C ATOM 628 C SER A 156 12.312 2.918 -6.536 1.00 0.00 C ATOM 629 O SER A 156 11.861 3.860 -5.916 1.00 0.00 O ATOM 630 CB SER A 156 10.360 2.422 -8.041 1.00 0.00 C ATOM 631 OG SER A 156 9.997 1.333 -7.200 1.00 0.00 O ATOM 0 H SER A 156 11.913 0.513 -8.229 1.00 0.00 H new ATOM 0 HA SER A 156 12.196 3.481 -8.577 1.00 0.00 H new ATOM 0 HB2 SER A 156 9.842 3.328 -7.726 1.00 0.00 H new ATOM 0 HB3 SER A 156 10.055 2.221 -9.068 1.00 0.00 H new ATOM 0 HG SER A 156 10.798 0.821 -6.964 1.00 0.00 H new ATOM 637 N LYS A 157 13.186 2.111 -6.000 1.00 0.00 N ATOM 638 CA LYS A 157 13.647 2.342 -4.602 1.00 0.00 C ATOM 639 C LYS A 157 14.400 3.673 -4.510 1.00 0.00 C ATOM 640 O LYS A 157 15.436 3.844 -5.122 1.00 0.00 O ATOM 641 CB LYS A 157 14.577 1.173 -4.287 1.00 0.00 C ATOM 642 CG LYS A 157 15.002 1.245 -2.820 1.00 0.00 C ATOM 643 CD LYS A 157 15.843 0.016 -2.467 1.00 0.00 C ATOM 644 CE LYS A 157 16.743 0.338 -1.271 1.00 0.00 C ATOM 645 NZ LYS A 157 15.863 1.047 -0.303 1.00 0.00 N ATOM 0 H LYS A 157 13.600 1.304 -6.468 1.00 0.00 H new ATOM 0 HA LYS A 157 12.817 2.396 -3.897 1.00 0.00 H new ATOM 0 HB2 LYS A 157 14.071 0.228 -4.485 1.00 0.00 H new ATOM 0 HB3 LYS A 157 15.454 1.207 -4.933 1.00 0.00 H new ATOM 0 HG2 LYS A 157 15.576 2.154 -2.642 1.00 0.00 H new ATOM 0 HG3 LYS A 157 14.122 1.292 -2.178 1.00 0.00 H new ATOM 0 HD2 LYS A 157 15.193 -0.826 -2.230 1.00 0.00 H new ATOM 0 HD3 LYS A 157 16.450 -0.280 -3.323 1.00 0.00 H new ATOM 0 HE2 LYS A 157 17.158 -0.570 -0.834 1.00 0.00 H new ATOM 0 HE3 LYS A 157 17.585 0.962 -1.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 16.221 0.901 0.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 15.857 2.064 -0.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 14.896 0.672 -0.374 1.00 0.00 H new ATOM 659 N PRO A 158 13.845 4.574 -3.748 1.00 0.00 N ATOM 660 CA PRO A 158 14.461 5.912 -3.571 1.00 0.00 C ATOM 661 C PRO A 158 15.699 5.829 -2.677 1.00 0.00 C ATOM 662 O PRO A 158 15.825 4.950 -1.847 1.00 0.00 O ATOM 663 CB PRO A 158 13.360 6.723 -2.893 1.00 0.00 C ATOM 664 CG PRO A 158 12.503 5.714 -2.200 1.00 0.00 C ATOM 665 CD PRO A 158 12.601 4.434 -2.986 1.00 0.00 C ATOM 0 HA PRO A 158 14.799 6.351 -4.510 1.00 0.00 H new ATOM 0 HB2 PRO A 158 13.777 7.439 -2.185 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.785 7.294 -3.622 1.00 0.00 H new ATOM 0 HG2 PRO A 158 12.839 5.563 -1.174 1.00 0.00 H new ATOM 0 HG3 PRO A 158 11.469 6.057 -2.149 1.00 0.00 H new ATOM 0 HD2 PRO A 158 12.632 3.565 -2.329 1.00 0.00 H new ATOM 0 HD3 PRO A 158 11.743 4.305 -3.645 1.00 0.00 H new ATOM 673 N LYS A 159 16.612 6.748 -2.837 1.00 0.00 N ATOM 674 CA LYS A 159 17.843 6.740 -1.995 1.00 0.00 C ATOM 675 C LYS A 159 18.077 8.136 -1.417 1.00 0.00 C ATOM 676 O LYS A 159 19.199 8.573 -1.250 1.00 0.00 O ATOM 677 CB LYS A 159 18.975 6.353 -2.948 1.00 0.00 C ATOM 678 CG LYS A 159 18.882 4.861 -3.271 1.00 0.00 C ATOM 679 CD LYS A 159 19.848 4.524 -4.408 1.00 0.00 C ATOM 680 CE LYS A 159 19.348 3.281 -5.149 1.00 0.00 C ATOM 681 NZ LYS A 159 18.428 3.795 -6.206 1.00 0.00 N ATOM 0 H LYS A 159 16.558 7.507 -3.517 1.00 0.00 H new ATOM 0 HA LYS A 159 17.773 6.049 -1.155 1.00 0.00 H new ATOM 0 HB2 LYS A 159 18.909 6.939 -3.865 1.00 0.00 H new ATOM 0 HB3 LYS A 159 19.940 6.578 -2.494 1.00 0.00 H new ATOM 0 HG2 LYS A 159 19.124 4.271 -2.387 1.00 0.00 H new ATOM 0 HG3 LYS A 159 17.862 4.603 -3.557 1.00 0.00 H new ATOM 0 HD2 LYS A 159 19.924 5.365 -5.097 1.00 0.00 H new ATOM 0 HD3 LYS A 159 20.847 4.346 -4.010 1.00 0.00 H new ATOM 0 HE2 LYS A 159 20.177 2.724 -5.586 1.00 0.00 H new ATOM 0 HE3 LYS A 159 18.829 2.602 -4.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 18.408 3.128 -7.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 17.470 3.895 -5.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 18.764 4.721 -6.538 1.00 0.00 H new ATOM 695 N ARG A 160 17.021 8.842 -1.118 1.00 0.00 N ATOM 696 CA ARG A 160 17.169 10.213 -0.557 1.00 0.00 C ATOM 697 C ARG A 160 17.082 10.170 0.977 1.00 0.00 C ATOM 698 O ARG A 160 16.835 9.137 1.567 1.00 0.00 O ATOM 699 CB ARG A 160 16.019 11.021 -1.191 1.00 0.00 C ATOM 700 CG ARG A 160 14.906 11.300 -0.174 1.00 0.00 C ATOM 701 CD ARG A 160 13.756 12.033 -0.866 1.00 0.00 C ATOM 702 NE ARG A 160 13.235 12.983 0.157 1.00 0.00 N ATOM 703 CZ ARG A 160 12.460 13.973 -0.199 1.00 0.00 C ATOM 704 NH1 ARG A 160 12.239 14.213 -1.464 1.00 0.00 N ATOM 705 NH2 ARG A 160 11.904 14.725 0.711 1.00 0.00 N ATOM 0 H ARG A 160 16.059 8.526 -1.239 1.00 0.00 H new ATOM 0 HA ARG A 160 18.134 10.668 -0.782 1.00 0.00 H new ATOM 0 HB2 ARG A 160 16.405 11.964 -1.578 1.00 0.00 H new ATOM 0 HB3 ARG A 160 15.610 10.471 -2.039 1.00 0.00 H new ATOM 0 HG2 ARG A 160 14.549 10.364 0.256 1.00 0.00 H new ATOM 0 HG3 ARG A 160 15.293 11.902 0.648 1.00 0.00 H new ATOM 0 HD2 ARG A 160 14.102 12.560 -1.755 1.00 0.00 H new ATOM 0 HD3 ARG A 160 12.982 11.337 -1.189 1.00 0.00 H new ATOM 0 HE ARG A 160 13.484 12.860 1.138 1.00 0.00 H new ATOM 0 HH11 ARG A 160 12.672 13.627 -2.178 1.00 0.00 H new ATOM 0 HH12 ARG A 160 11.633 14.987 -1.738 1.00 0.00 H new ATOM 0 HH21 ARG A 160 12.074 14.540 1.699 1.00 0.00 H new ATOM 0 HH22 ARG A 160 11.299 15.498 0.434 1.00 0.00 H new ATOM 719 N ALA A 161 17.292 11.285 1.618 1.00 0.00 N ATOM 720 CA ALA A 161 17.233 11.317 3.108 1.00 0.00 C ATOM 721 C ALA A 161 15.885 10.792 3.600 1.00 0.00 C ATOM 722 O ALA A 161 14.862 10.989 2.974 1.00 0.00 O ATOM 723 CB ALA A 161 17.399 12.791 3.482 1.00 0.00 C ATOM 0 H ALA A 161 17.503 12.179 1.174 1.00 0.00 H new ATOM 0 HA ALA A 161 18.001 10.690 3.561 1.00 0.00 H new ATOM 0 HB1 ALA A 161 17.366 12.897 4.566 1.00 0.00 H new ATOM 0 HB2 ALA A 161 18.357 13.155 3.111 1.00 0.00 H new ATOM 0 HB3 ALA A 161 16.592 13.373 3.036 1.00 0.00 H new ATOM 729 N GLY A 162 15.878 10.126 4.719 1.00 0.00 N ATOM 730 CA GLY A 162 14.602 9.584 5.259 1.00 0.00 C ATOM 731 C GLY A 162 14.477 8.111 4.876 1.00 0.00 C ATOM 732 O GLY A 162 14.625 7.745 3.727 1.00 0.00 O ATOM 0 H GLY A 162 16.704 9.933 5.285 1.00 0.00 H new ATOM 0 HA2 GLY A 162 14.577 9.693 6.343 1.00 0.00 H new ATOM 0 HA3 GLY A 162 13.757 10.148 4.863 1.00 0.00 H new ATOM 736 N THR A 163 14.202 7.261 5.825 1.00 0.00 N ATOM 737 CA THR A 163 14.064 5.815 5.500 1.00 0.00 C ATOM 738 C THR A 163 12.707 5.571 4.847 1.00 0.00 C ATOM 739 O THR A 163 11.672 5.703 5.469 1.00 0.00 O ATOM 740 CB THR A 163 14.161 5.088 6.842 1.00 0.00 C ATOM 741 OG1 THR A 163 15.189 5.677 7.626 1.00 0.00 O ATOM 742 CG2 THR A 163 14.482 3.611 6.604 1.00 0.00 C ATOM 0 H THR A 163 14.067 7.503 6.807 1.00 0.00 H new ATOM 0 HA THR A 163 14.827 5.465 4.805 1.00 0.00 H new ATOM 0 HB THR A 163 13.210 5.170 7.368 1.00 0.00 H new ATOM 0 HG1 THR A 163 15.251 5.213 8.487 1.00 0.00 H new ATOM 0 HG21 THR A 163 14.551 3.095 7.562 1.00 0.00 H new ATOM 0 HG22 THR A 163 13.692 3.159 6.004 1.00 0.00 H new ATOM 0 HG23 THR A 163 15.432 3.526 6.077 1.00 0.00 H new ATOM 750 N PHE A 164 12.706 5.236 3.589 1.00 0.00 N ATOM 751 CA PHE A 164 11.419 5.004 2.880 1.00 0.00 C ATOM 752 C PHE A 164 10.920 3.576 3.103 1.00 0.00 C ATOM 753 O PHE A 164 11.689 2.638 3.184 1.00 0.00 O ATOM 754 CB PHE A 164 11.746 5.245 1.409 1.00 0.00 C ATOM 755 CG PHE A 164 12.009 6.714 1.199 1.00 0.00 C ATOM 756 CD1 PHE A 164 13.240 7.273 1.580 1.00 0.00 C ATOM 757 CD2 PHE A 164 11.020 7.521 0.626 1.00 0.00 C ATOM 758 CE1 PHE A 164 13.479 8.641 1.387 1.00 0.00 C ATOM 759 CE2 PHE A 164 11.259 8.888 0.432 1.00 0.00 C ATOM 760 CZ PHE A 164 12.487 9.447 0.811 1.00 0.00 C ATOM 0 H PHE A 164 13.543 5.112 3.019 1.00 0.00 H new ATOM 0 HA PHE A 164 10.625 5.658 3.240 1.00 0.00 H new ATOM 0 HB2 PHE A 164 12.619 4.661 1.117 1.00 0.00 H new ATOM 0 HB3 PHE A 164 10.918 4.917 0.781 1.00 0.00 H new ATOM 0 HD1 PHE A 164 14.003 6.649 2.022 1.00 0.00 H new ATOM 0 HD2 PHE A 164 10.074 7.091 0.334 1.00 0.00 H new ATOM 0 HE1 PHE A 164 14.424 9.073 1.681 1.00 0.00 H new ATOM 0 HE2 PHE A 164 10.496 9.512 -0.010 1.00 0.00 H new ATOM 0 HZ PHE A 164 12.669 10.501 0.659 1.00 0.00 H new ATOM 770 N TYR A 165 9.630 3.410 3.201 1.00 0.00 N ATOM 771 CA TYR A 165 9.056 2.056 3.416 1.00 0.00 C ATOM 772 C TYR A 165 8.537 1.484 2.100 1.00 0.00 C ATOM 773 O TYR A 165 7.623 2.030 1.512 1.00 0.00 O ATOM 774 CB TYR A 165 7.868 2.273 4.348 1.00 0.00 C ATOM 775 CG TYR A 165 8.321 2.642 5.739 1.00 0.00 C ATOM 776 CD1 TYR A 165 9.679 2.816 6.034 1.00 0.00 C ATOM 777 CD2 TYR A 165 7.359 2.816 6.738 1.00 0.00 C ATOM 778 CE1 TYR A 165 10.070 3.163 7.335 1.00 0.00 C ATOM 779 CE2 TYR A 165 7.747 3.161 8.032 1.00 0.00 C ATOM 780 CZ TYR A 165 9.103 3.335 8.334 1.00 0.00 C ATOM 781 OH TYR A 165 9.486 3.677 9.615 1.00 0.00 O ATOM 0 H TYR A 165 8.944 4.163 3.140 1.00 0.00 H new ATOM 0 HA TYR A 165 9.799 1.368 3.818 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.230 3.062 3.950 1.00 0.00 H new ATOM 0 HB3 TYR A 165 7.265 1.366 4.389 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.423 2.683 5.262 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.312 2.683 6.507 1.00 0.00 H new ATOM 0 HE1 TYR A 165 11.116 3.298 7.567 1.00 0.00 H new ATOM 0 HE2 TYR A 165 7.001 3.294 8.802 1.00 0.00 H new ATOM 0 HH TYR A 165 8.692 3.758 10.183 1.00 0.00 H new ATOM 791 N PRO A 166 9.100 0.386 1.693 1.00 0.00 N ATOM 792 CA PRO A 166 8.633 -0.264 0.453 1.00 0.00 C ATOM 793 C PRO A 166 7.311 -0.964 0.753 1.00 0.00 C ATOM 794 O PRO A 166 7.251 -1.835 1.593 1.00 0.00 O ATOM 795 CB PRO A 166 9.723 -1.283 0.149 1.00 0.00 C ATOM 796 CG PRO A 166 10.355 -1.578 1.473 1.00 0.00 C ATOM 797 CD PRO A 166 10.200 -0.343 2.327 1.00 0.00 C ATOM 0 HA PRO A 166 8.468 0.420 -0.380 1.00 0.00 H new ATOM 0 HB2 PRO A 166 9.307 -2.185 -0.300 1.00 0.00 H new ATOM 0 HB3 PRO A 166 10.452 -0.883 -0.556 1.00 0.00 H new ATOM 0 HG2 PRO A 166 9.875 -2.435 1.946 1.00 0.00 H new ATOM 0 HG3 PRO A 166 11.408 -1.830 1.349 1.00 0.00 H new ATOM 0 HD2 PRO A 166 9.967 -0.598 3.361 1.00 0.00 H new ATOM 0 HD3 PRO A 166 11.115 0.249 2.343 1.00 0.00 H new ATOM 805 N VAL A 167 6.251 -0.593 0.096 1.00 0.00 N ATOM 806 CA VAL A 167 4.946 -1.253 0.385 1.00 0.00 C ATOM 807 C VAL A 167 4.348 -1.823 -0.894 1.00 0.00 C ATOM 808 O VAL A 167 4.743 -1.466 -1.982 1.00 0.00 O ATOM 809 CB VAL A 167 4.032 -0.151 0.954 1.00 0.00 C ATOM 810 CG1 VAL A 167 4.838 0.808 1.826 1.00 0.00 C ATOM 811 CG2 VAL A 167 3.394 0.653 -0.186 1.00 0.00 C ATOM 0 H VAL A 167 6.228 0.131 -0.622 1.00 0.00 H new ATOM 0 HA VAL A 167 5.063 -2.080 1.086 1.00 0.00 H new ATOM 0 HB VAL A 167 3.256 -0.632 1.549 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.179 1.581 2.221 1.00 0.00 H new ATOM 0 HG12 VAL A 167 5.288 0.258 2.652 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.623 1.271 1.228 1.00 0.00 H new ATOM 0 HG21 VAL A 167 2.751 1.428 0.231 1.00 0.00 H new ATOM 0 HG22 VAL A 167 4.177 1.116 -0.787 1.00 0.00 H new ATOM 0 HG23 VAL A 167 2.800 -0.013 -0.813 1.00 0.00 H new ATOM 821 N ILE A 168 3.372 -2.675 -0.771 1.00 0.00 N ATOM 822 CA ILE A 168 2.730 -3.223 -1.989 1.00 0.00 C ATOM 823 C ILE A 168 1.390 -2.517 -2.173 1.00 0.00 C ATOM 824 O ILE A 168 0.585 -2.445 -1.266 1.00 0.00 O ATOM 825 CB ILE A 168 2.542 -4.723 -1.738 1.00 0.00 C ATOM 826 CG1 ILE A 168 1.696 -5.329 -2.870 1.00 0.00 C ATOM 827 CG2 ILE A 168 1.852 -4.954 -0.390 1.00 0.00 C ATOM 828 CD1 ILE A 168 0.212 -5.000 -2.665 1.00 0.00 C ATOM 0 H ILE A 168 2.995 -3.012 0.115 1.00 0.00 H new ATOM 0 HA ILE A 168 3.322 -3.070 -2.891 1.00 0.00 H new ATOM 0 HB ILE A 168 3.519 -5.206 -1.716 1.00 0.00 H new ATOM 0 HG12 ILE A 168 2.032 -4.940 -3.831 1.00 0.00 H new ATOM 0 HG13 ILE A 168 1.835 -6.410 -2.897 1.00 0.00 H new ATOM 0 HG21 ILE A 168 1.725 -6.024 -0.225 1.00 0.00 H new ATOM 0 HG22 ILE A 168 2.463 -4.534 0.408 1.00 0.00 H new ATOM 0 HG23 ILE A 168 0.876 -4.469 -0.393 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -0.373 -5.436 -3.475 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -0.124 -5.411 -1.713 1.00 0.00 H new ATOM 0 HD13 ILE A 168 0.076 -3.918 -2.661 1.00 0.00 H new ATOM 840 N PHE A 169 1.155 -1.972 -3.328 1.00 0.00 N ATOM 841 CA PHE A 169 -0.119 -1.242 -3.556 1.00 0.00 C ATOM 842 C PHE A 169 -1.177 -2.169 -4.158 1.00 0.00 C ATOM 843 O PHE A 169 -0.880 -3.028 -4.967 1.00 0.00 O ATOM 844 CB PHE A 169 0.250 -0.137 -4.545 1.00 0.00 C ATOM 845 CG PHE A 169 0.499 1.161 -3.808 1.00 0.00 C ATOM 846 CD1 PHE A 169 1.516 1.253 -2.841 1.00 0.00 C ATOM 847 CD2 PHE A 169 -0.284 2.283 -4.103 1.00 0.00 C ATOM 848 CE1 PHE A 169 1.742 2.467 -2.176 1.00 0.00 C ATOM 849 CE2 PHE A 169 -0.060 3.492 -3.437 1.00 0.00 C ATOM 850 CZ PHE A 169 0.953 3.584 -2.475 1.00 0.00 C ATOM 0 H PHE A 169 1.790 -2.000 -4.126 1.00 0.00 H new ATOM 0 HA PHE A 169 -0.544 -0.852 -2.631 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.140 -0.422 -5.105 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -0.553 -0.004 -5.270 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.122 0.390 -2.611 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.064 2.215 -4.847 1.00 0.00 H new ATOM 0 HE1 PHE A 169 2.524 2.540 -1.434 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -0.668 4.355 -3.665 1.00 0.00 H new ATOM 0 HZ PHE A 169 1.126 4.519 -1.962 1.00 0.00 H new ATOM 860 N PHE A 170 -2.415 -1.985 -3.784 1.00 0.00 N ATOM 861 CA PHE A 170 -3.502 -2.838 -4.345 1.00 0.00 C ATOM 862 C PHE A 170 -4.207 -2.062 -5.466 1.00 0.00 C ATOM 863 O PHE A 170 -4.140 -0.847 -5.505 1.00 0.00 O ATOM 864 CB PHE A 170 -4.472 -3.078 -3.179 1.00 0.00 C ATOM 865 CG PHE A 170 -3.890 -4.069 -2.192 1.00 0.00 C ATOM 866 CD1 PHE A 170 -3.883 -5.440 -2.488 1.00 0.00 C ATOM 867 CD2 PHE A 170 -3.373 -3.618 -0.970 1.00 0.00 C ATOM 868 CE1 PHE A 170 -3.357 -6.354 -1.562 1.00 0.00 C ATOM 869 CE2 PHE A 170 -2.850 -4.531 -0.048 1.00 0.00 C ATOM 870 CZ PHE A 170 -2.840 -5.897 -0.343 1.00 0.00 C ATOM 0 H PHE A 170 -2.721 -1.280 -3.113 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.133 -3.777 -4.758 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -4.682 -2.135 -2.674 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.422 -3.453 -3.561 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.282 -5.792 -3.428 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.378 -2.563 -0.739 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -3.351 -7.410 -1.789 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.453 -4.180 0.893 1.00 0.00 H new ATOM 0 HZ PHE A 170 -2.434 -6.600 0.369 1.00 0.00 H new ATOM 880 N PRO A 171 -4.867 -2.775 -6.344 1.00 0.00 N ATOM 881 CA PRO A 171 -4.939 -4.249 -6.282 1.00 0.00 C ATOM 882 C PRO A 171 -3.856 -4.888 -7.161 1.00 0.00 C ATOM 883 O PRO A 171 -3.708 -6.094 -7.199 1.00 0.00 O ATOM 884 CB PRO A 171 -6.316 -4.534 -6.873 1.00 0.00 C ATOM 885 CG PRO A 171 -6.632 -3.360 -7.761 1.00 0.00 C ATOM 886 CD PRO A 171 -5.631 -2.265 -7.477 1.00 0.00 C ATOM 0 HA PRO A 171 -4.791 -4.645 -5.277 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -6.313 -5.464 -7.441 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -7.064 -4.643 -6.087 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.585 -3.654 -8.810 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.646 -3.005 -7.574 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.990 -2.076 -8.338 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -6.126 -1.324 -7.235 1.00 0.00 H new ATOM 894 N ASN A 172 -3.117 -4.097 -7.888 1.00 0.00 N ATOM 895 CA ASN A 172 -2.068 -4.669 -8.784 1.00 0.00 C ATOM 896 C ASN A 172 -0.775 -4.965 -8.017 1.00 0.00 C ATOM 897 O ASN A 172 0.302 -4.778 -8.545 1.00 0.00 O ATOM 898 CB ASN A 172 -1.823 -3.585 -9.835 1.00 0.00 C ATOM 899 CG ASN A 172 -2.897 -3.674 -10.921 1.00 0.00 C ATOM 900 OD1 ASN A 172 -4.016 -4.065 -10.655 1.00 0.00 O ATOM 901 ND2 ASN A 172 -2.601 -3.323 -12.142 1.00 0.00 N ATOM 0 H ASN A 172 -3.192 -3.080 -7.902 1.00 0.00 H new ATOM 0 HA ASN A 172 -2.386 -5.616 -9.220 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -1.843 -2.600 -9.368 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -0.834 -3.708 -10.276 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -3.309 -3.377 -12.874 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -1.661 -2.995 -12.365 1.00 0.00 H new ATOM 908 N LYS A 173 -0.881 -5.430 -6.791 1.00 0.00 N ATOM 909 CA LYS A 173 0.329 -5.751 -5.969 1.00 0.00 C ATOM 910 C LYS A 173 1.529 -4.899 -6.385 1.00 0.00 C ATOM 911 O LYS A 173 2.650 -5.365 -6.425 1.00 0.00 O ATOM 912 CB LYS A 173 0.603 -7.238 -6.208 1.00 0.00 C ATOM 913 CG LYS A 173 1.309 -7.443 -7.550 1.00 0.00 C ATOM 914 CD LYS A 173 0.940 -8.819 -8.100 1.00 0.00 C ATOM 915 CE LYS A 173 0.165 -8.659 -9.410 1.00 0.00 C ATOM 916 NZ LYS A 173 0.155 -10.019 -10.022 1.00 0.00 N ATOM 0 H LYS A 173 -1.770 -5.602 -6.321 1.00 0.00 H new ATOM 0 HA LYS A 173 0.161 -5.535 -4.914 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.220 -7.635 -5.401 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -0.335 -7.794 -6.195 1.00 0.00 H new ATOM 0 HG2 LYS A 173 1.014 -6.665 -8.254 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.389 -7.365 -7.423 1.00 0.00 H new ATOM 0 HD2 LYS A 173 1.842 -9.408 -8.269 1.00 0.00 H new ATOM 0 HD3 LYS A 173 0.336 -9.362 -7.373 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -0.848 -8.301 -9.228 1.00 0.00 H new ATOM 0 HE3 LYS A 173 0.646 -7.934 -10.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -0.360 -9.989 -10.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 1.133 -10.331 -10.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -0.315 -10.686 -9.378 1.00 0.00 H new ATOM 930 N GLU A 174 1.301 -3.651 -6.691 1.00 0.00 N ATOM 931 CA GLU A 174 2.430 -2.773 -7.096 1.00 0.00 C ATOM 932 C GLU A 174 3.375 -2.602 -5.913 1.00 0.00 C ATOM 933 O GLU A 174 3.195 -3.209 -4.880 1.00 0.00 O ATOM 934 CB GLU A 174 1.785 -1.436 -7.464 1.00 0.00 C ATOM 935 CG GLU A 174 1.627 -1.342 -8.983 1.00 0.00 C ATOM 936 CD GLU A 174 2.993 -1.098 -9.626 1.00 0.00 C ATOM 937 OE1 GLU A 174 3.420 0.044 -9.648 1.00 0.00 O ATOM 938 OE2 GLU A 174 3.589 -2.059 -10.087 1.00 0.00 O ATOM 0 H GLU A 174 0.384 -3.204 -6.678 1.00 0.00 H new ATOM 0 HA GLU A 174 3.007 -3.180 -7.927 1.00 0.00 H new ATOM 0 HB2 GLU A 174 0.812 -1.345 -6.981 1.00 0.00 H new ATOM 0 HB3 GLU A 174 2.399 -0.612 -7.101 1.00 0.00 H new ATOM 0 HG2 GLU A 174 1.190 -2.262 -9.371 1.00 0.00 H new ATOM 0 HG3 GLU A 174 0.944 -0.532 -9.238 1.00 0.00 H new ATOM 945 N TYR A 175 4.372 -1.780 -6.046 1.00 0.00 N ATOM 946 CA TYR A 175 5.306 -1.573 -4.914 1.00 0.00 C ATOM 947 C TYR A 175 5.713 -0.100 -4.862 1.00 0.00 C ATOM 948 O TYR A 175 6.140 0.469 -5.847 1.00 0.00 O ATOM 949 CB TYR A 175 6.493 -2.481 -5.221 1.00 0.00 C ATOM 950 CG TYR A 175 6.005 -3.910 -5.304 1.00 0.00 C ATOM 951 CD1 TYR A 175 5.839 -4.664 -4.135 1.00 0.00 C ATOM 952 CD2 TYR A 175 5.705 -4.477 -6.549 1.00 0.00 C ATOM 953 CE1 TYR A 175 5.379 -5.983 -4.212 1.00 0.00 C ATOM 954 CE2 TYR A 175 5.243 -5.797 -6.625 1.00 0.00 C ATOM 955 CZ TYR A 175 5.080 -6.550 -5.456 1.00 0.00 C ATOM 956 OH TYR A 175 4.626 -7.851 -5.531 1.00 0.00 O ATOM 0 H TYR A 175 4.580 -1.244 -6.888 1.00 0.00 H new ATOM 0 HA TYR A 175 4.874 -1.812 -3.942 1.00 0.00 H new ATOM 0 HB2 TYR A 175 6.960 -2.187 -6.161 1.00 0.00 H new ATOM 0 HB3 TYR A 175 7.252 -2.386 -4.444 1.00 0.00 H new ATOM 0 HD1 TYR A 175 6.066 -4.227 -3.174 1.00 0.00 H new ATOM 0 HD2 TYR A 175 5.830 -3.896 -7.451 1.00 0.00 H new ATOM 0 HE1 TYR A 175 5.255 -6.564 -3.310 1.00 0.00 H new ATOM 0 HE2 TYR A 175 5.012 -6.234 -7.585 1.00 0.00 H new ATOM 0 HH TYR A 175 4.465 -8.088 -6.468 1.00 0.00 H new ATOM 966 N LEU A 176 5.560 0.531 -3.731 1.00 0.00 N ATOM 967 CA LEU A 176 5.915 1.976 -3.643 1.00 0.00 C ATOM 968 C LEU A 176 6.855 2.247 -2.468 1.00 0.00 C ATOM 969 O LEU A 176 6.788 1.608 -1.437 1.00 0.00 O ATOM 970 CB LEU A 176 4.584 2.695 -3.424 1.00 0.00 C ATOM 971 CG LEU A 176 4.841 4.193 -3.252 1.00 0.00 C ATOM 972 CD1 LEU A 176 4.522 4.924 -4.556 1.00 0.00 C ATOM 973 CD2 LEU A 176 3.951 4.738 -2.134 1.00 0.00 C ATOM 0 H LEU A 176 5.207 0.113 -2.870 1.00 0.00 H new ATOM 0 HA LEU A 176 6.434 2.314 -4.540 1.00 0.00 H new ATOM 0 HB2 LEU A 176 3.921 2.523 -4.272 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.083 2.297 -2.542 1.00 0.00 H new ATOM 0 HG LEU A 176 5.889 4.351 -2.996 1.00 0.00 H new ATOM 0 HD11 LEU A 176 4.706 5.991 -4.430 1.00 0.00 H new ATOM 0 HD12 LEU A 176 5.156 4.538 -5.354 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.475 4.765 -4.816 1.00 0.00 H new ATOM 0 HD21 LEU A 176 4.134 5.805 -2.011 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.904 4.576 -2.391 1.00 0.00 H new ATOM 0 HD23 LEU A 176 4.180 4.221 -1.202 1.00 0.00 H new ATOM 985 N TRP A 177 7.716 3.210 -2.621 1.00 0.00 N ATOM 986 CA TRP A 177 8.658 3.565 -1.530 1.00 0.00 C ATOM 987 C TRP A 177 8.184 4.855 -0.860 1.00 0.00 C ATOM 988 O TRP A 177 8.484 5.946 -1.304 1.00 0.00 O ATOM 989 CB TRP A 177 9.995 3.778 -2.231 1.00 0.00 C ATOM 990 CG TRP A 177 10.542 2.458 -2.672 1.00 0.00 C ATOM 991 CD1 TRP A 177 10.354 1.906 -3.892 1.00 0.00 C ATOM 992 CD2 TRP A 177 11.360 1.518 -1.918 1.00 0.00 C ATOM 993 NE1 TRP A 177 11.003 0.685 -3.935 1.00 0.00 N ATOM 994 CE2 TRP A 177 11.636 0.401 -2.741 1.00 0.00 C ATOM 995 CE3 TRP A 177 11.881 1.527 -0.613 1.00 0.00 C ATOM 996 CZ2 TRP A 177 12.403 -0.671 -2.285 1.00 0.00 C ATOM 997 CZ3 TRP A 177 12.654 0.449 -0.150 1.00 0.00 C ATOM 998 CH2 TRP A 177 12.914 -0.647 -0.986 1.00 0.00 C ATOM 0 H TRP A 177 7.808 3.773 -3.467 1.00 0.00 H new ATOM 0 HA TRP A 177 8.727 2.802 -0.755 1.00 0.00 H new ATOM 0 HB2 TRP A 177 9.866 4.436 -3.090 1.00 0.00 H new ATOM 0 HB3 TRP A 177 10.697 4.268 -1.557 1.00 0.00 H new ATOM 0 HD1 TRP A 177 9.789 2.346 -4.701 1.00 0.00 H new ATOM 0 HE1 TRP A 177 11.013 0.070 -4.749 1.00 0.00 H new ATOM 0 HE3 TRP A 177 11.686 2.367 0.037 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 12.600 -1.513 -2.932 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 13.050 0.464 0.855 1.00 0.00 H new ATOM 0 HH2 TRP A 177 13.510 -1.472 -0.625 1.00 0.00 H new ATOM 1009 N THR A 178 7.431 4.737 0.195 1.00 0.00 N ATOM 1010 CA THR A 178 6.916 5.949 0.888 1.00 0.00 C ATOM 1011 C THR A 178 7.431 5.989 2.328 1.00 0.00 C ATOM 1012 O THR A 178 7.463 4.985 3.011 1.00 0.00 O ATOM 1013 CB THR A 178 5.395 5.789 0.865 1.00 0.00 C ATOM 1014 OG1 THR A 178 4.796 6.840 1.608 1.00 0.00 O ATOM 1015 CG2 THR A 178 5.016 4.443 1.482 1.00 0.00 C ATOM 0 H THR A 178 7.148 3.849 0.610 1.00 0.00 H new ATOM 0 HA THR A 178 7.239 6.874 0.411 1.00 0.00 H new ATOM 0 HB THR A 178 5.040 5.828 -0.165 1.00 0.00 H new ATOM 0 HG1 THR A 178 3.821 6.738 1.592 1.00 0.00 H new ATOM 0 HG21 THR A 178 3.932 4.328 1.466 1.00 0.00 H new ATOM 0 HG22 THR A 178 5.475 3.638 0.908 1.00 0.00 H new ATOM 0 HG23 THR A 178 5.370 4.402 2.512 1.00 0.00 H new ATOM 1023 N GLY A 179 7.831 7.136 2.798 1.00 0.00 N ATOM 1024 CA GLY A 179 8.345 7.228 4.193 1.00 0.00 C ATOM 1025 C GLY A 179 7.176 7.131 5.175 1.00 0.00 C ATOM 1026 O GLY A 179 6.039 7.382 4.828 1.00 0.00 O ATOM 0 H GLY A 179 7.825 8.013 2.278 1.00 0.00 H new ATOM 0 HA2 GLY A 179 9.060 6.427 4.382 1.00 0.00 H new ATOM 0 HA3 GLY A 179 8.876 8.169 4.335 1.00 0.00 H new ATOM 1030 N SER A 180 7.447 6.764 6.396 1.00 0.00 N ATOM 1031 CA SER A 180 6.352 6.645 7.401 1.00 0.00 C ATOM 1032 C SER A 180 5.490 7.915 7.400 1.00 0.00 C ATOM 1033 O SER A 180 4.337 7.896 7.785 1.00 0.00 O ATOM 1034 CB SER A 180 7.070 6.493 8.740 1.00 0.00 C ATOM 1035 OG SER A 180 6.237 6.992 9.777 1.00 0.00 O ATOM 0 H SER A 180 8.380 6.541 6.743 1.00 0.00 H new ATOM 0 HA SER A 180 5.686 5.808 7.191 1.00 0.00 H new ATOM 0 HB2 SER A 180 7.308 5.445 8.921 1.00 0.00 H new ATOM 0 HB3 SER A 180 8.015 7.036 8.723 1.00 0.00 H new ATOM 0 HG SER A 180 6.694 6.895 10.639 1.00 0.00 H new ATOM 1041 N ASP A 181 6.049 9.019 6.980 1.00 0.00 N ATOM 1042 CA ASP A 181 5.278 10.301 6.965 1.00 0.00 C ATOM 1043 C ASP A 181 3.973 10.161 6.175 1.00 0.00 C ATOM 1044 O ASP A 181 2.898 10.400 6.689 1.00 0.00 O ATOM 1045 CB ASP A 181 6.200 11.302 6.272 1.00 0.00 C ATOM 1046 CG ASP A 181 6.933 12.135 7.324 1.00 0.00 C ATOM 1047 OD1 ASP A 181 6.357 12.364 8.374 1.00 0.00 O ATOM 1048 OD2 ASP A 181 8.057 12.529 7.061 1.00 0.00 O ATOM 0 H ASP A 181 7.010 9.090 6.645 1.00 0.00 H new ATOM 0 HA ASP A 181 4.997 10.608 7.972 1.00 0.00 H new ATOM 0 HB2 ASP A 181 6.919 10.776 5.644 1.00 0.00 H new ATOM 0 HB3 ASP A 181 5.621 11.953 5.617 1.00 0.00 H new ATOM 1053 N SER A 182 4.057 9.789 4.928 1.00 0.00 N ATOM 1054 CA SER A 182 2.818 9.649 4.108 1.00 0.00 C ATOM 1055 C SER A 182 2.179 8.282 4.343 1.00 0.00 C ATOM 1056 O SER A 182 1.282 7.871 3.627 1.00 0.00 O ATOM 1057 CB SER A 182 3.281 9.783 2.658 1.00 0.00 C ATOM 1058 OG SER A 182 4.657 9.439 2.568 1.00 0.00 O ATOM 0 H SER A 182 4.927 9.576 4.441 1.00 0.00 H new ATOM 0 HA SER A 182 2.068 10.397 4.366 1.00 0.00 H new ATOM 0 HB2 SER A 182 2.689 9.132 2.014 1.00 0.00 H new ATOM 0 HB3 SER A 182 3.126 10.804 2.308 1.00 0.00 H new ATOM 0 HG SER A 182 4.743 8.517 2.247 1.00 0.00 H new ATOM 1064 N LEU A 183 2.642 7.569 5.337 1.00 0.00 N ATOM 1065 CA LEU A 183 2.072 6.224 5.618 1.00 0.00 C ATOM 1066 C LEU A 183 1.142 6.268 6.831 1.00 0.00 C ATOM 1067 O LEU A 183 1.481 6.792 7.874 1.00 0.00 O ATOM 1068 CB LEU A 183 3.281 5.334 5.905 1.00 0.00 C ATOM 1069 CG LEU A 183 3.626 4.546 4.645 1.00 0.00 C ATOM 1070 CD1 LEU A 183 5.026 3.942 4.773 1.00 0.00 C ATOM 1071 CD2 LEU A 183 2.607 3.424 4.452 1.00 0.00 C ATOM 0 H LEU A 183 3.390 7.863 5.965 1.00 0.00 H new ATOM 0 HA LEU A 183 1.476 5.855 4.784 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.131 5.942 6.214 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.061 4.653 6.727 1.00 0.00 H new ATOM 0 HG LEU A 183 3.602 5.217 3.787 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.264 3.381 3.869 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.756 4.740 4.908 1.00 0.00 H new ATOM 0 HD13 LEU A 183 5.057 3.274 5.633 1.00 0.00 H new ATOM 0 HD21 LEU A 183 2.853 2.860 3.552 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.631 2.758 5.315 1.00 0.00 H new ATOM 0 HD23 LEU A 183 1.610 3.852 4.351 1.00 0.00 H new ATOM 1083 N THR A 184 -0.025 5.707 6.700 1.00 0.00 N ATOM 1084 CA THR A 184 -0.986 5.688 7.837 1.00 0.00 C ATOM 1085 C THR A 184 -1.521 4.264 8.006 1.00 0.00 C ATOM 1086 O THR A 184 -1.536 3.500 7.069 1.00 0.00 O ATOM 1087 CB THR A 184 -2.102 6.658 7.433 1.00 0.00 C ATOM 1088 OG1 THR A 184 -2.872 6.998 8.576 1.00 0.00 O ATOM 1089 CG2 THR A 184 -3.002 6.008 6.387 1.00 0.00 C ATOM 0 H THR A 184 -0.358 5.257 5.847 1.00 0.00 H new ATOM 0 HA THR A 184 -0.539 5.983 8.786 1.00 0.00 H new ATOM 0 HB THR A 184 -1.657 7.559 7.012 1.00 0.00 H new ATOM 0 HG1 THR A 184 -3.584 7.619 8.318 1.00 0.00 H new ATOM 0 HG21 THR A 184 -3.793 6.703 6.105 1.00 0.00 H new ATOM 0 HG22 THR A 184 -2.412 5.753 5.507 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.446 5.103 6.801 1.00 0.00 H new ATOM 1097 N PRO A 185 -1.932 3.946 9.197 1.00 0.00 N ATOM 1098 CA PRO A 185 -2.461 2.588 9.473 1.00 0.00 C ATOM 1099 C PRO A 185 -3.824 2.382 8.801 1.00 0.00 C ATOM 1100 O PRO A 185 -4.721 3.191 8.929 1.00 0.00 O ATOM 1101 CB PRO A 185 -2.576 2.554 10.996 1.00 0.00 C ATOM 1102 CG PRO A 185 -2.695 3.986 11.406 1.00 0.00 C ATOM 1103 CD PRO A 185 -1.947 4.801 10.386 1.00 0.00 C ATOM 0 HA PRO A 185 -1.825 1.793 9.083 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -3.446 1.979 11.314 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -1.702 2.085 11.448 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -3.741 4.289 11.449 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -2.278 4.138 12.402 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -2.445 5.750 10.190 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -0.937 5.035 10.723 1.00 0.00 H new ATOM 1111 N LEU A 186 -3.982 1.295 8.089 1.00 0.00 N ATOM 1112 CA LEU A 186 -5.282 1.019 7.410 1.00 0.00 C ATOM 1113 C LEU A 186 -5.883 -0.269 7.982 1.00 0.00 C ATOM 1114 O LEU A 186 -5.218 -1.280 8.089 1.00 0.00 O ATOM 1115 CB LEU A 186 -4.935 0.854 5.921 1.00 0.00 C ATOM 1116 CG LEU A 186 -6.032 0.057 5.207 1.00 0.00 C ATOM 1117 CD1 LEU A 186 -7.291 0.917 5.081 1.00 0.00 C ATOM 1118 CD2 LEU A 186 -5.546 -0.339 3.809 1.00 0.00 C ATOM 0 H LEU A 186 -3.263 0.585 7.949 1.00 0.00 H new ATOM 0 HA LEU A 186 -6.015 1.813 7.556 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -4.825 1.833 5.455 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.978 0.343 5.818 1.00 0.00 H new ATOM 0 HG LEU A 186 -6.261 -0.840 5.783 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -8.070 0.349 4.573 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -7.638 1.201 6.074 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -7.063 1.814 4.506 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -6.325 -0.906 3.300 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.317 0.559 3.235 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -4.649 -0.952 3.896 1.00 0.00 H new ATOM 1130 N THR A 187 -7.129 -0.239 8.363 1.00 0.00 N ATOM 1131 CA THR A 187 -7.758 -1.460 8.942 1.00 0.00 C ATOM 1132 C THR A 187 -8.852 -1.992 8.020 1.00 0.00 C ATOM 1133 O THR A 187 -9.382 -1.279 7.190 1.00 0.00 O ATOM 1134 CB THR A 187 -8.368 -0.997 10.262 1.00 0.00 C ATOM 1135 OG1 THR A 187 -9.452 -0.115 9.993 1.00 0.00 O ATOM 1136 CG2 THR A 187 -7.305 -0.273 11.088 1.00 0.00 C ATOM 0 H THR A 187 -7.739 0.576 8.299 1.00 0.00 H new ATOM 0 HA THR A 187 -7.036 -2.265 9.075 1.00 0.00 H new ATOM 0 HB THR A 187 -8.732 -1.859 10.822 1.00 0.00 H new ATOM 0 HG1 THR A 187 -9.848 0.184 10.838 1.00 0.00 H new ATOM 0 HG21 THR A 187 -7.740 0.058 12.031 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.476 -0.952 11.289 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.940 0.592 10.534 1.00 0.00 H new ATOM 1144 N SER A 188 -9.207 -3.237 8.169 1.00 0.00 N ATOM 1145 CA SER A 188 -10.282 -3.803 7.309 1.00 0.00 C ATOM 1146 C SER A 188 -11.563 -2.998 7.520 1.00 0.00 C ATOM 1147 O SER A 188 -12.396 -2.892 6.641 1.00 0.00 O ATOM 1148 CB SER A 188 -10.463 -5.240 7.790 1.00 0.00 C ATOM 1149 OG SER A 188 -10.385 -6.120 6.676 1.00 0.00 O ATOM 0 H SER A 188 -8.802 -3.884 8.845 1.00 0.00 H new ATOM 0 HA SER A 188 -10.040 -3.768 6.247 1.00 0.00 H new ATOM 0 HB2 SER A 188 -9.694 -5.491 8.521 1.00 0.00 H new ATOM 0 HB3 SER A 188 -11.426 -5.350 8.289 1.00 0.00 H new ATOM 0 HG SER A 188 -10.847 -5.720 5.910 1.00 0.00 H new ATOM 1155 N GLU A 189 -11.717 -2.419 8.679 1.00 0.00 N ATOM 1156 CA GLU A 189 -12.934 -1.604 8.950 1.00 0.00 C ATOM 1157 C GLU A 189 -12.928 -0.367 8.055 1.00 0.00 C ATOM 1158 O GLU A 189 -13.859 -0.116 7.313 1.00 0.00 O ATOM 1159 CB GLU A 189 -12.830 -1.209 10.424 1.00 0.00 C ATOM 1160 CG GLU A 189 -12.972 -2.457 11.295 1.00 0.00 C ATOM 1161 CD GLU A 189 -11.703 -2.647 12.128 1.00 0.00 C ATOM 1162 OE1 GLU A 189 -11.240 -1.673 12.699 1.00 0.00 O ATOM 1163 OE2 GLU A 189 -11.215 -3.764 12.182 1.00 0.00 O ATOM 0 H GLU A 189 -11.052 -2.475 9.450 1.00 0.00 H new ATOM 0 HA GLU A 189 -13.858 -2.146 8.747 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -11.872 -0.725 10.616 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -13.607 -0.487 10.674 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -13.838 -2.359 11.950 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -13.143 -3.333 10.669 1.00 0.00 H new ATOM 1170 N ALA A 190 -11.875 0.397 8.106 1.00 0.00 N ATOM 1171 CA ALA A 190 -11.798 1.609 7.242 1.00 0.00 C ATOM 1172 C ALA A 190 -11.907 1.188 5.778 1.00 0.00 C ATOM 1173 O ALA A 190 -12.545 1.838 4.972 1.00 0.00 O ATOM 1174 CB ALA A 190 -10.424 2.217 7.528 1.00 0.00 C ATOM 0 H ALA A 190 -11.066 0.237 8.706 1.00 0.00 H new ATOM 0 HA ALA A 190 -12.598 2.322 7.440 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -10.292 3.117 6.927 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -10.352 2.473 8.585 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -9.647 1.495 7.276 1.00 0.00 H new ATOM 1180 N ILE A 191 -11.293 0.091 5.434 1.00 0.00 N ATOM 1181 CA ILE A 191 -11.363 -0.391 4.028 1.00 0.00 C ATOM 1182 C ILE A 191 -12.822 -0.608 3.631 1.00 0.00 C ATOM 1183 O ILE A 191 -13.283 -0.107 2.626 1.00 0.00 O ATOM 1184 CB ILE A 191 -10.613 -1.723 4.030 1.00 0.00 C ATOM 1185 CG1 ILE A 191 -9.117 -1.472 4.216 1.00 0.00 C ATOM 1186 CG2 ILE A 191 -10.844 -2.441 2.700 1.00 0.00 C ATOM 1187 CD1 ILE A 191 -8.435 -2.776 4.640 1.00 0.00 C ATOM 0 H ILE A 191 -10.746 -0.493 6.066 1.00 0.00 H new ATOM 0 HA ILE A 191 -10.933 0.319 3.321 1.00 0.00 H new ATOM 0 HB ILE A 191 -10.981 -2.341 4.849 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -8.680 -1.104 3.288 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -8.957 -0.702 4.971 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -10.309 -3.391 2.702 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -11.910 -2.625 2.566 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -10.478 -1.820 1.883 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -7.367 -2.601 4.774 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -8.866 -3.124 5.579 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -8.585 -3.532 3.870 1.00 0.00 H new ATOM 1199 N SER A 192 -13.553 -1.348 4.419 1.00 0.00 N ATOM 1200 CA SER A 192 -14.985 -1.596 4.090 1.00 0.00 C ATOM 1201 C SER A 192 -15.725 -0.268 3.940 1.00 0.00 C ATOM 1202 O SER A 192 -16.511 -0.087 3.030 1.00 0.00 O ATOM 1203 CB SER A 192 -15.534 -2.392 5.273 1.00 0.00 C ATOM 1204 OG SER A 192 -14.728 -3.545 5.476 1.00 0.00 O ATOM 0 H SER A 192 -13.221 -1.791 5.276 1.00 0.00 H new ATOM 0 HA SER A 192 -15.108 -2.135 3.151 1.00 0.00 H new ATOM 0 HB2 SER A 192 -15.539 -1.774 6.171 1.00 0.00 H new ATOM 0 HB3 SER A 192 -16.566 -2.685 5.082 1.00 0.00 H new ATOM 0 HG SER A 192 -14.005 -3.333 6.103 1.00 0.00 H new ATOM 1210 N GLN A 193 -15.476 0.672 4.812 1.00 0.00 N ATOM 1211 CA GLN A 193 -16.167 1.982 4.687 1.00 0.00 C ATOM 1212 C GLN A 193 -15.914 2.535 3.280 1.00 0.00 C ATOM 1213 O GLN A 193 -16.819 2.988 2.606 1.00 0.00 O ATOM 1214 CB GLN A 193 -15.554 2.865 5.793 1.00 0.00 C ATOM 1215 CG GLN A 193 -14.656 3.956 5.198 1.00 0.00 C ATOM 1216 CD GLN A 193 -14.237 4.930 6.300 1.00 0.00 C ATOM 1217 OE1 GLN A 193 -13.947 4.523 7.407 1.00 0.00 O ATOM 1218 NE2 GLN A 193 -14.196 6.208 6.043 1.00 0.00 N ATOM 0 H GLN A 193 -14.830 0.589 5.597 1.00 0.00 H new ATOM 0 HA GLN A 193 -17.249 1.927 4.810 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -16.351 3.325 6.378 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -14.974 2.245 6.477 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -13.774 3.507 4.741 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -15.187 4.489 4.410 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -14.440 6.549 5.113 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -13.920 6.866 6.772 1.00 0.00 H new ATOM 1227 N PHE A 194 -14.691 2.481 2.828 1.00 0.00 N ATOM 1228 CA PHE A 194 -14.388 2.982 1.458 1.00 0.00 C ATOM 1229 C PHE A 194 -15.183 2.172 0.432 1.00 0.00 C ATOM 1230 O PHE A 194 -15.767 2.714 -0.486 1.00 0.00 O ATOM 1231 CB PHE A 194 -12.886 2.758 1.263 1.00 0.00 C ATOM 1232 CG PHE A 194 -12.567 2.825 -0.210 1.00 0.00 C ATOM 1233 CD1 PHE A 194 -12.258 4.050 -0.812 1.00 0.00 C ATOM 1234 CD2 PHE A 194 -12.603 1.658 -0.975 1.00 0.00 C ATOM 1235 CE1 PHE A 194 -11.980 4.103 -2.183 1.00 0.00 C ATOM 1236 CE2 PHE A 194 -12.328 1.710 -2.343 1.00 0.00 C ATOM 1237 CZ PHE A 194 -12.014 2.934 -2.949 1.00 0.00 C ATOM 0 H PHE A 194 -13.892 2.114 3.345 1.00 0.00 H new ATOM 0 HA PHE A 194 -14.655 4.031 1.332 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -12.319 3.514 1.806 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -12.594 1.789 1.668 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -12.234 4.953 -0.220 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -12.844 0.714 -0.508 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -11.739 5.047 -2.649 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -12.357 0.807 -2.934 1.00 0.00 H new ATOM 0 HZ PHE A 194 -11.799 2.974 -4.007 1.00 0.00 H new ATOM 1247 N LEU A 195 -15.210 0.874 0.580 1.00 0.00 N ATOM 1248 CA LEU A 195 -15.968 0.034 -0.388 1.00 0.00 C ATOM 1249 C LEU A 195 -17.381 0.593 -0.533 1.00 0.00 C ATOM 1250 O LEU A 195 -17.883 0.765 -1.626 1.00 0.00 O ATOM 1251 CB LEU A 195 -15.993 -1.367 0.226 1.00 0.00 C ATOM 1252 CG LEU A 195 -14.560 -1.882 0.382 1.00 0.00 C ATOM 1253 CD1 LEU A 195 -14.569 -3.307 0.930 1.00 0.00 C ATOM 1254 CD2 LEU A 195 -13.860 -1.878 -0.975 1.00 0.00 C ATOM 0 H LEU A 195 -14.741 0.362 1.327 1.00 0.00 H new ATOM 0 HA LEU A 195 -15.519 0.019 -1.381 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -16.489 -1.342 1.196 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -16.567 -2.043 -0.408 1.00 0.00 H new ATOM 0 HG LEU A 195 -14.029 -1.230 1.075 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -13.544 -3.662 1.037 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -15.060 -3.320 1.903 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -15.109 -3.958 0.242 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -12.840 -2.245 -0.859 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -14.402 -2.524 -1.666 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -13.837 -0.862 -1.370 1.00 0.00 H new ATOM 1266 N GLU A 196 -18.017 0.910 0.561 1.00 0.00 N ATOM 1267 CA GLU A 196 -19.382 1.492 0.468 1.00 0.00 C ATOM 1268 C GLU A 196 -19.289 2.808 -0.303 1.00 0.00 C ATOM 1269 O GLU A 196 -20.092 3.098 -1.166 1.00 0.00 O ATOM 1270 CB GLU A 196 -19.819 1.737 1.915 1.00 0.00 C ATOM 1271 CG GLU A 196 -20.079 0.395 2.606 1.00 0.00 C ATOM 1272 CD GLU A 196 -21.427 0.445 3.328 1.00 0.00 C ATOM 1273 OE1 GLU A 196 -21.615 1.349 4.126 1.00 0.00 O ATOM 1274 OE2 GLU A 196 -22.247 -0.419 3.069 1.00 0.00 O ATOM 0 H GLU A 196 -17.653 0.792 1.507 1.00 0.00 H new ATOM 0 HA GLU A 196 -20.093 0.846 -0.048 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -19.047 2.290 2.450 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -20.721 2.349 1.935 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -20.078 -0.410 1.872 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -19.281 0.180 3.317 1.00 0.00 H new ATOM 1281 N LYS A 197 -18.285 3.589 -0.008 1.00 0.00 N ATOM 1282 CA LYS A 197 -18.093 4.876 -0.732 1.00 0.00 C ATOM 1283 C LYS A 197 -16.601 5.095 -1.004 1.00 0.00 C ATOM 1284 O LYS A 197 -15.839 5.364 -0.097 1.00 0.00 O ATOM 1285 CB LYS A 197 -18.628 5.949 0.217 1.00 0.00 C ATOM 1286 CG LYS A 197 -19.582 6.873 -0.540 1.00 0.00 C ATOM 1287 CD LYS A 197 -20.314 7.777 0.455 1.00 0.00 C ATOM 1288 CE LYS A 197 -19.522 9.072 0.646 1.00 0.00 C ATOM 1289 NZ LYS A 197 -20.219 10.076 -0.205 1.00 0.00 N ATOM 0 H LYS A 197 -17.586 3.389 0.708 1.00 0.00 H new ATOM 0 HA LYS A 197 -18.605 4.896 -1.694 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -19.146 5.482 1.055 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -17.802 6.525 0.634 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -19.027 7.478 -1.257 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -20.301 6.284 -1.109 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -21.316 8.002 0.090 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -20.430 7.265 1.410 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -19.513 9.379 1.692 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -18.483 8.948 0.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -19.734 10.993 -0.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -20.206 9.760 -1.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -21.204 10.177 0.113 1.00 0.00 H new ATOM 1303 N PRO A 198 -16.235 4.972 -2.251 1.00 0.00 N ATOM 1304 CA PRO A 198 -14.833 5.155 -2.668 1.00 0.00 C ATOM 1305 C PRO A 198 -14.583 6.597 -3.127 1.00 0.00 C ATOM 1306 O PRO A 198 -15.435 7.219 -3.730 1.00 0.00 O ATOM 1307 CB PRO A 198 -14.710 4.181 -3.835 1.00 0.00 C ATOM 1308 CG PRO A 198 -16.108 4.004 -4.371 1.00 0.00 C ATOM 1309 CD PRO A 198 -17.077 4.632 -3.390 1.00 0.00 C ATOM 0 HA PRO A 198 -14.112 4.974 -1.871 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -14.043 4.573 -4.603 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -14.293 3.229 -3.507 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -16.201 4.474 -5.350 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -16.333 2.946 -4.502 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -17.559 5.515 -3.811 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -17.870 3.939 -3.110 1.00 0.00 H new ATOM 1317 N LYS A 199 -13.420 7.132 -2.855 1.00 0.00 N ATOM 1318 CA LYS A 199 -13.128 8.532 -3.287 1.00 0.00 C ATOM 1319 C LYS A 199 -11.609 8.753 -3.392 1.00 0.00 C ATOM 1320 O LYS A 199 -10.875 8.370 -2.502 1.00 0.00 O ATOM 1321 CB LYS A 199 -13.726 9.415 -2.192 1.00 0.00 C ATOM 1322 CG LYS A 199 -15.073 9.970 -2.662 1.00 0.00 C ATOM 1323 CD LYS A 199 -14.865 11.340 -3.312 1.00 0.00 C ATOM 1324 CE LYS A 199 -15.484 11.342 -4.711 1.00 0.00 C ATOM 1325 NZ LYS A 199 -16.944 11.545 -4.488 1.00 0.00 N ATOM 0 H LYS A 199 -12.664 6.663 -2.356 1.00 0.00 H new ATOM 0 HA LYS A 199 -13.547 8.758 -4.268 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -13.858 8.838 -1.277 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -13.045 10.233 -1.958 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -15.532 9.284 -3.374 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -15.757 10.057 -1.817 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -15.322 12.118 -2.700 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -13.801 11.567 -3.374 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -15.065 12.138 -5.327 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -15.291 10.403 -5.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -17.432 11.592 -5.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -17.324 10.752 -3.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -17.096 12.434 -3.970 1.00 0.00 H new ATOM 1339 N PRO A 200 -11.175 9.363 -4.474 1.00 0.00 N ATOM 1340 CA PRO A 200 -12.101 9.818 -5.546 1.00 0.00 C ATOM 1341 C PRO A 200 -12.626 8.611 -6.326 1.00 0.00 C ATOM 1342 O PRO A 200 -12.520 7.486 -5.879 1.00 0.00 O ATOM 1343 CB PRO A 200 -11.223 10.697 -6.433 1.00 0.00 C ATOM 1344 CG PRO A 200 -9.830 10.208 -6.200 1.00 0.00 C ATOM 1345 CD PRO A 200 -9.776 9.677 -4.791 1.00 0.00 C ATOM 0 HA PRO A 200 -12.975 10.349 -5.167 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -11.504 10.605 -7.482 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -11.322 11.750 -6.168 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -9.571 9.428 -6.916 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -9.111 11.016 -6.335 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -9.143 8.792 -4.722 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -9.367 10.416 -4.102 1.00 0.00 H new ATOM 1353 N LYS A 201 -13.191 8.823 -7.483 1.00 0.00 N ATOM 1354 CA LYS A 201 -13.706 7.664 -8.259 1.00 0.00 C ATOM 1355 C LYS A 201 -12.601 7.104 -9.157 1.00 0.00 C ATOM 1356 O LYS A 201 -12.520 7.408 -10.331 1.00 0.00 O ATOM 1357 CB LYS A 201 -14.851 8.234 -9.097 1.00 0.00 C ATOM 1358 CG LYS A 201 -15.815 7.111 -9.475 1.00 0.00 C ATOM 1359 CD LYS A 201 -15.344 6.456 -10.774 1.00 0.00 C ATOM 1360 CE LYS A 201 -16.473 6.498 -11.809 1.00 0.00 C ATOM 1361 NZ LYS A 201 -16.028 5.599 -12.913 1.00 0.00 N ATOM 0 H LYS A 201 -13.317 9.737 -7.919 1.00 0.00 H new ATOM 0 HA LYS A 201 -14.039 6.845 -7.621 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -15.377 9.006 -8.535 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -14.457 8.707 -9.996 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -15.860 6.371 -8.676 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -16.823 7.508 -9.599 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -14.466 6.975 -11.158 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -15.047 5.424 -10.586 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -17.414 6.156 -11.379 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -16.638 7.513 -12.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -16.753 5.579 -13.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -15.134 5.952 -13.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -15.886 4.638 -12.542 1.00 0.00 H new ATOM 1375 N THR A 202 -11.760 6.272 -8.609 1.00 0.00 N ATOM 1376 CA THR A 202 -10.663 5.662 -9.417 1.00 0.00 C ATOM 1377 C THR A 202 -10.851 4.145 -9.469 1.00 0.00 C ATOM 1378 O THR A 202 -10.729 3.464 -8.472 1.00 0.00 O ATOM 1379 CB THR A 202 -9.346 6.023 -8.708 1.00 0.00 C ATOM 1380 OG1 THR A 202 -8.405 4.979 -8.913 1.00 0.00 O ATOM 1381 CG2 THR A 202 -9.571 6.212 -7.205 1.00 0.00 C ATOM 0 H THR A 202 -11.784 5.986 -7.630 1.00 0.00 H new ATOM 0 HA THR A 202 -10.661 6.031 -10.443 1.00 0.00 H new ATOM 0 HB THR A 202 -8.970 6.958 -9.124 1.00 0.00 H new ATOM 0 HG1 THR A 202 -7.810 4.917 -8.136 1.00 0.00 H new ATOM 0 HG21 THR A 202 -8.626 6.467 -6.725 1.00 0.00 H new ATOM 0 HG22 THR A 202 -10.289 7.016 -7.043 1.00 0.00 H new ATOM 0 HG23 THR A 202 -9.959 5.288 -6.776 1.00 0.00 H new ATOM 1389 N ALA A 203 -11.156 3.609 -10.615 1.00 0.00 N ATOM 1390 CA ALA A 203 -11.363 2.136 -10.709 1.00 0.00 C ATOM 1391 C ALA A 203 -10.187 1.379 -10.085 1.00 0.00 C ATOM 1392 O ALA A 203 -10.352 0.315 -9.520 1.00 0.00 O ATOM 1393 CB ALA A 203 -11.453 1.844 -12.206 1.00 0.00 C ATOM 0 H ALA A 203 -11.271 4.123 -11.489 1.00 0.00 H new ATOM 0 HA ALA A 203 -12.256 1.817 -10.172 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -11.606 0.776 -12.360 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -12.290 2.396 -12.635 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -10.528 2.152 -12.693 1.00 0.00 H new ATOM 1399 N SER A 204 -9.001 1.909 -10.186 1.00 0.00 N ATOM 1400 CA SER A 204 -7.824 1.200 -9.606 1.00 0.00 C ATOM 1401 C SER A 204 -7.871 1.220 -8.078 1.00 0.00 C ATOM 1402 O SER A 204 -7.697 0.202 -7.438 1.00 0.00 O ATOM 1403 CB SER A 204 -6.601 1.961 -10.118 1.00 0.00 C ATOM 1404 OG SER A 204 -7.014 3.206 -10.666 1.00 0.00 O ATOM 0 H SER A 204 -8.795 2.798 -10.642 1.00 0.00 H new ATOM 0 HA SER A 204 -7.803 0.150 -9.899 1.00 0.00 H new ATOM 0 HB2 SER A 204 -5.895 2.126 -9.304 1.00 0.00 H new ATOM 0 HB3 SER A 204 -6.083 1.372 -10.875 1.00 0.00 H new ATOM 0 HG SER A 204 -7.408 3.760 -9.960 1.00 0.00 H new ATOM 1410 N LEU A 205 -8.107 2.354 -7.480 1.00 0.00 N ATOM 1411 CA LEU A 205 -8.162 2.388 -5.991 1.00 0.00 C ATOM 1412 C LEU A 205 -9.345 1.559 -5.512 1.00 0.00 C ATOM 1413 O LEU A 205 -9.215 0.710 -4.653 1.00 0.00 O ATOM 1414 CB LEU A 205 -8.369 3.847 -5.609 1.00 0.00 C ATOM 1415 CG LEU A 205 -8.511 3.949 -4.091 1.00 0.00 C ATOM 1416 CD1 LEU A 205 -7.223 4.506 -3.487 1.00 0.00 C ATOM 1417 CD2 LEU A 205 -9.668 4.885 -3.757 1.00 0.00 C ATOM 0 H LEU A 205 -8.262 3.247 -7.948 1.00 0.00 H new ATOM 0 HA LEU A 205 -7.255 1.983 -5.542 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -7.526 4.448 -5.949 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -9.260 4.241 -6.098 1.00 0.00 H new ATOM 0 HG LEU A 205 -8.704 2.958 -3.679 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -7.330 4.577 -2.405 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -6.392 3.843 -3.727 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -7.027 5.496 -3.898 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.774 4.961 -2.675 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -9.469 5.873 -4.173 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -10.590 4.491 -4.185 1.00 0.00 H new ATOM 1429 N ILE A 206 -10.502 1.795 -6.064 1.00 0.00 N ATOM 1430 CA ILE A 206 -11.683 1.006 -5.634 1.00 0.00 C ATOM 1431 C ILE A 206 -11.336 -0.474 -5.716 1.00 0.00 C ATOM 1432 O ILE A 206 -11.649 -1.247 -4.831 1.00 0.00 O ATOM 1433 CB ILE A 206 -12.812 1.362 -6.600 1.00 0.00 C ATOM 1434 CG1 ILE A 206 -13.046 2.875 -6.585 1.00 0.00 C ATOM 1435 CG2 ILE A 206 -14.088 0.658 -6.142 1.00 0.00 C ATOM 1436 CD1 ILE A 206 -14.271 3.208 -7.437 1.00 0.00 C ATOM 0 H ILE A 206 -10.678 2.493 -6.787 1.00 0.00 H new ATOM 0 HA ILE A 206 -11.982 1.224 -4.609 1.00 0.00 H new ATOM 0 HB ILE A 206 -12.545 1.047 -7.609 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -13.196 3.221 -5.562 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -12.169 3.394 -6.971 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -14.903 0.903 -6.823 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -13.928 -0.420 -6.141 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -14.344 0.988 -5.135 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -14.439 4.285 -7.427 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -14.103 2.876 -8.462 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -15.146 2.701 -7.030 1.00 0.00 H new ATOM 1448 N LYS A 207 -10.656 -0.872 -6.754 1.00 0.00 N ATOM 1449 CA LYS A 207 -10.257 -2.297 -6.858 1.00 0.00 C ATOM 1450 C LYS A 207 -9.137 -2.551 -5.849 1.00 0.00 C ATOM 1451 O LYS A 207 -8.941 -3.653 -5.377 1.00 0.00 O ATOM 1452 CB LYS A 207 -9.761 -2.475 -8.293 1.00 0.00 C ATOM 1453 CG LYS A 207 -10.931 -2.298 -9.264 1.00 0.00 C ATOM 1454 CD LYS A 207 -11.879 -3.495 -9.148 1.00 0.00 C ATOM 1455 CE LYS A 207 -13.324 -2.995 -9.075 1.00 0.00 C ATOM 1456 NZ LYS A 207 -14.142 -4.205 -8.770 1.00 0.00 N ATOM 0 H LYS A 207 -10.362 -0.276 -7.528 1.00 0.00 H new ATOM 0 HA LYS A 207 -11.067 -2.994 -6.644 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -8.980 -1.747 -8.512 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -9.319 -3.464 -8.416 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -11.466 -1.375 -9.041 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -10.560 -2.213 -10.285 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -11.754 -4.156 -10.006 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -11.639 -4.078 -8.259 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -13.439 -2.236 -8.301 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -13.631 -2.539 -10.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -15.008 -4.193 -9.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -13.592 -5.060 -8.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -14.397 -4.207 -7.762 1.00 0.00 H new ATOM 1470 N ALA A 208 -8.407 -1.518 -5.508 1.00 0.00 N ATOM 1471 CA ALA A 208 -7.303 -1.664 -4.520 1.00 0.00 C ATOM 1472 C ALA A 208 -7.879 -1.990 -3.140 1.00 0.00 C ATOM 1473 O ALA A 208 -7.337 -2.784 -2.397 1.00 0.00 O ATOM 1474 CB ALA A 208 -6.617 -0.296 -4.504 1.00 0.00 C ATOM 0 H ALA A 208 -8.532 -0.575 -5.876 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.612 -2.467 -4.776 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -5.786 -0.314 -3.798 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -6.241 -0.066 -5.501 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -7.334 0.467 -4.201 1.00 0.00 H new ATOM 1480 N TYR A 209 -8.978 -1.375 -2.798 1.00 0.00 N ATOM 1481 CA TYR A 209 -9.608 -1.633 -1.471 1.00 0.00 C ATOM 1482 C TYR A 209 -10.362 -2.960 -1.489 1.00 0.00 C ATOM 1483 O TYR A 209 -10.332 -3.714 -0.538 1.00 0.00 O ATOM 1484 CB TYR A 209 -10.581 -0.473 -1.279 1.00 0.00 C ATOM 1485 CG TYR A 209 -9.898 0.644 -0.524 1.00 0.00 C ATOM 1486 CD1 TYR A 209 -9.489 0.447 0.800 1.00 0.00 C ATOM 1487 CD2 TYR A 209 -9.676 1.878 -1.148 1.00 0.00 C ATOM 1488 CE1 TYR A 209 -8.857 1.483 1.499 1.00 0.00 C ATOM 1489 CE2 TYR A 209 -9.045 2.913 -0.450 1.00 0.00 C ATOM 1490 CZ TYR A 209 -8.635 2.715 0.875 1.00 0.00 C ATOM 1491 OH TYR A 209 -8.014 3.736 1.563 1.00 0.00 O ATOM 0 H TYR A 209 -9.470 -0.701 -3.384 1.00 0.00 H new ATOM 0 HA TYR A 209 -8.874 -1.699 -0.668 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -10.927 -0.112 -2.247 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -11.461 -0.810 -0.731 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -9.661 -0.504 1.283 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -9.992 2.031 -2.169 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -8.541 1.331 2.520 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -8.874 3.864 -0.932 1.00 0.00 H new ATOM 0 HH TYR A 209 -8.688 4.368 1.890 1.00 0.00 H new ATOM 1501 N LYS A 210 -11.041 -3.254 -2.562 1.00 0.00 N ATOM 1502 CA LYS A 210 -11.793 -4.535 -2.624 1.00 0.00 C ATOM 1503 C LYS A 210 -10.819 -5.718 -2.634 1.00 0.00 C ATOM 1504 O LYS A 210 -11.099 -6.764 -2.082 1.00 0.00 O ATOM 1505 CB LYS A 210 -12.590 -4.468 -3.925 1.00 0.00 C ATOM 1506 CG LYS A 210 -13.590 -5.624 -3.969 1.00 0.00 C ATOM 1507 CD LYS A 210 -14.233 -5.691 -5.355 1.00 0.00 C ATOM 1508 CE LYS A 210 -15.539 -4.890 -5.351 1.00 0.00 C ATOM 1509 NZ LYS A 210 -16.382 -5.520 -6.406 1.00 0.00 N ATOM 0 H LYS A 210 -11.107 -2.666 -3.393 1.00 0.00 H new ATOM 0 HA LYS A 210 -12.446 -4.676 -1.763 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -13.115 -3.515 -3.994 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -11.916 -4.523 -4.780 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -13.085 -6.564 -3.745 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -14.357 -5.484 -3.207 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -13.550 -5.290 -6.104 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -14.431 -6.728 -5.626 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -16.027 -4.935 -4.377 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -15.357 -3.837 -5.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -17.252 -4.964 -6.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -15.854 -5.547 -7.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -16.629 -6.489 -6.120 1.00 0.00 H new ATOM 1523 N MET A 211 -9.672 -5.562 -3.240 1.00 0.00 N ATOM 1524 CA MET A 211 -8.691 -6.685 -3.254 1.00 0.00 C ATOM 1525 C MET A 211 -7.908 -6.701 -1.941 1.00 0.00 C ATOM 1526 O MET A 211 -7.692 -7.740 -1.350 1.00 0.00 O ATOM 1527 CB MET A 211 -7.758 -6.415 -4.436 1.00 0.00 C ATOM 1528 CG MET A 211 -7.189 -7.746 -4.937 1.00 0.00 C ATOM 1529 SD MET A 211 -5.798 -7.434 -6.051 1.00 0.00 S ATOM 1530 CE MET A 211 -4.471 -7.717 -4.854 1.00 0.00 C ATOM 0 H MET A 211 -9.374 -4.714 -3.722 1.00 0.00 H new ATOM 0 HA MET A 211 -9.180 -7.654 -3.355 1.00 0.00 H new ATOM 0 HB2 MET A 211 -8.301 -5.912 -5.237 1.00 0.00 H new ATOM 0 HB3 MET A 211 -6.949 -5.750 -4.133 1.00 0.00 H new ATOM 0 HG2 MET A 211 -6.862 -8.354 -4.093 1.00 0.00 H new ATOM 0 HG3 MET A 211 -7.963 -8.311 -5.456 1.00 0.00 H new ATOM 0 HE1 MET A 211 -3.732 -6.919 -4.934 1.00 0.00 H new ATOM 0 HE2 MET A 211 -4.886 -7.727 -3.846 1.00 0.00 H new ATOM 0 HE3 MET A 211 -3.994 -8.675 -5.059 1.00 0.00 H new ATOM 1540 N ALA A 212 -7.498 -5.554 -1.466 1.00 0.00 N ATOM 1541 CA ALA A 212 -6.753 -5.517 -0.176 1.00 0.00 C ATOM 1542 C ALA A 212 -7.704 -5.913 0.951 1.00 0.00 C ATOM 1543 O ALA A 212 -7.315 -6.509 1.936 1.00 0.00 O ATOM 1544 CB ALA A 212 -6.297 -4.066 -0.014 1.00 0.00 C ATOM 0 H ALA A 212 -7.646 -4.649 -1.912 1.00 0.00 H new ATOM 0 HA ALA A 212 -5.904 -6.201 -0.154 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -5.740 -3.961 0.917 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.658 -3.790 -0.852 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -7.168 -3.411 0.009 1.00 0.00 H new ATOM 1550 N GLN A 213 -8.959 -5.591 0.794 1.00 0.00 N ATOM 1551 CA GLN A 213 -9.968 -5.945 1.829 1.00 0.00 C ATOM 1552 C GLN A 213 -10.056 -7.467 1.962 1.00 0.00 C ATOM 1553 O GLN A 213 -10.372 -7.995 3.010 1.00 0.00 O ATOM 1554 CB GLN A 213 -11.280 -5.369 1.291 1.00 0.00 C ATOM 1555 CG GLN A 213 -12.450 -5.848 2.145 1.00 0.00 C ATOM 1556 CD GLN A 213 -12.151 -5.582 3.622 1.00 0.00 C ATOM 1557 OE1 GLN A 213 -11.196 -6.102 4.163 1.00 0.00 O ATOM 1558 NE2 GLN A 213 -12.934 -4.789 4.300 1.00 0.00 N ATOM 0 H GLN A 213 -9.330 -5.093 -0.015 1.00 0.00 H new ATOM 0 HA GLN A 213 -9.724 -5.554 2.817 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -11.238 -4.280 1.296 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -11.425 -5.678 0.256 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -13.364 -5.332 1.850 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -12.619 -6.913 1.984 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -13.736 -4.353 3.845 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -12.744 -4.605 5.285 1.00 0.00 H new ATOM 1567 N SER A 214 -9.767 -8.175 0.904 1.00 0.00 N ATOM 1568 CA SER A 214 -9.821 -9.662 0.959 1.00 0.00 C ATOM 1569 C SER A 214 -8.454 -10.216 1.370 1.00 0.00 C ATOM 1570 O SER A 214 -8.344 -11.317 1.873 1.00 0.00 O ATOM 1571 CB SER A 214 -10.171 -10.100 -0.463 1.00 0.00 C ATOM 1572 OG SER A 214 -11.169 -9.237 -0.988 1.00 0.00 O ATOM 0 H SER A 214 -9.495 -7.785 0.001 1.00 0.00 H new ATOM 0 HA SER A 214 -10.548 -10.026 1.685 1.00 0.00 H new ATOM 0 HB2 SER A 214 -9.282 -10.073 -1.093 1.00 0.00 H new ATOM 0 HB3 SER A 214 -10.529 -11.130 -0.461 1.00 0.00 H new ATOM 0 HG SER A 214 -10.743 -8.456 -1.399 1.00 0.00 H new ATOM 1578 N THR A 215 -7.412 -9.457 1.162 1.00 0.00 N ATOM 1579 CA THR A 215 -6.052 -9.935 1.544 1.00 0.00 C ATOM 1580 C THR A 215 -5.758 -9.568 3.002 1.00 0.00 C ATOM 1581 O THR A 215 -5.854 -8.418 3.382 1.00 0.00 O ATOM 1582 CB THR A 215 -5.093 -9.207 0.598 1.00 0.00 C ATOM 1583 OG1 THR A 215 -5.485 -9.448 -0.746 1.00 0.00 O ATOM 1584 CG2 THR A 215 -3.671 -9.723 0.817 1.00 0.00 C ATOM 0 H THR A 215 -7.444 -8.527 0.744 1.00 0.00 H new ATOM 0 HA THR A 215 -5.954 -11.018 1.463 1.00 0.00 H new ATOM 0 HB THR A 215 -5.124 -8.136 0.800 1.00 0.00 H new ATOM 0 HG1 THR A 215 -6.234 -8.860 -0.979 1.00 0.00 H new ATOM 0 HG21 THR A 215 -2.988 -9.205 0.144 1.00 0.00 H new ATOM 0 HG22 THR A 215 -3.372 -9.539 1.849 1.00 0.00 H new ATOM 0 HG23 THR A 215 -3.637 -10.794 0.615 1.00 0.00 H new ATOM 1592 N PRO A 216 -5.413 -10.565 3.773 1.00 0.00 N ATOM 1593 CA PRO A 216 -5.105 -10.347 5.208 1.00 0.00 C ATOM 1594 C PRO A 216 -3.779 -9.596 5.371 1.00 0.00 C ATOM 1595 O PRO A 216 -3.756 -8.433 5.725 1.00 0.00 O ATOM 1596 CB PRO A 216 -5.017 -11.762 5.777 1.00 0.00 C ATOM 1597 CG PRO A 216 -4.684 -12.633 4.607 1.00 0.00 C ATOM 1598 CD PRO A 216 -5.276 -11.974 3.387 1.00 0.00 C ATOM 0 HA PRO A 216 -5.852 -9.738 5.718 1.00 0.00 H new ATOM 0 HB2 PRO A 216 -4.251 -11.829 6.549 1.00 0.00 H new ATOM 0 HB3 PRO A 216 -5.959 -12.062 6.236 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -3.605 -12.742 4.502 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -5.094 -13.634 4.742 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -4.628 -12.088 2.518 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -6.240 -12.411 3.126 1.00 0.00 H new ATOM 1606 N ASP A 217 -2.675 -10.245 5.121 1.00 0.00 N ATOM 1607 CA ASP A 217 -1.360 -9.559 5.269 1.00 0.00 C ATOM 1608 C ASP A 217 -0.394 -10.003 4.167 1.00 0.00 C ATOM 1609 O ASP A 217 -0.715 -10.827 3.333 1.00 0.00 O ATOM 1610 CB ASP A 217 -0.840 -9.995 6.639 1.00 0.00 C ATOM 1611 CG ASP A 217 -1.301 -8.999 7.704 1.00 0.00 C ATOM 1612 OD1 ASP A 217 -1.796 -7.949 7.330 1.00 0.00 O ATOM 1613 OD2 ASP A 217 -1.152 -9.304 8.876 1.00 0.00 O ATOM 0 H ASP A 217 -2.626 -11.219 4.821 1.00 0.00 H new ATOM 0 HA ASP A 217 -1.453 -8.476 5.188 1.00 0.00 H new ATOM 0 HB2 ASP A 217 -1.207 -10.993 6.877 1.00 0.00 H new ATOM 0 HB3 ASP A 217 0.249 -10.050 6.625 1.00 0.00 H new ATOM 1618 N LEU A 218 0.793 -9.462 4.171 1.00 0.00 N ATOM 1619 CA LEU A 218 1.804 -9.840 3.141 1.00 0.00 C ATOM 1620 C LEU A 218 1.977 -11.362 3.116 1.00 0.00 C ATOM 1621 O LEU A 218 2.444 -11.929 2.149 1.00 0.00 O ATOM 1622 CB LEU A 218 3.090 -9.137 3.600 1.00 0.00 C ATOM 1623 CG LEU A 218 4.319 -9.745 2.917 1.00 0.00 C ATOM 1624 CD1 LEU A 218 4.670 -8.930 1.670 1.00 0.00 C ATOM 1625 CD2 LEU A 218 5.497 -9.712 3.890 1.00 0.00 C ATOM 0 H LEU A 218 1.109 -8.769 4.849 1.00 0.00 H new ATOM 0 HA LEU A 218 1.521 -9.547 2.130 1.00 0.00 H new ATOM 0 HB2 LEU A 218 3.030 -8.073 3.369 1.00 0.00 H new ATOM 0 HB3 LEU A 218 3.190 -9.224 4.682 1.00 0.00 H new ATOM 0 HG LEU A 218 4.105 -10.774 2.627 1.00 0.00 H new ATOM 0 HD11 LEU A 218 5.545 -9.364 1.186 1.00 0.00 H new ATOM 0 HD12 LEU A 218 3.828 -8.943 0.978 1.00 0.00 H new ATOM 0 HD13 LEU A 218 4.888 -7.901 1.957 1.00 0.00 H new ATOM 0 HD21 LEU A 218 6.376 -10.143 3.412 1.00 0.00 H new ATOM 0 HD22 LEU A 218 5.707 -8.680 4.172 1.00 0.00 H new ATOM 0 HD23 LEU A 218 5.249 -10.289 4.781 1.00 0.00 H new ATOM 1637 N ASP A 219 1.608 -12.025 4.176 1.00 0.00 N ATOM 1638 CA ASP A 219 1.755 -13.509 4.222 1.00 0.00 C ATOM 1639 C ASP A 219 0.709 -14.185 3.330 1.00 0.00 C ATOM 1640 O ASP A 219 0.764 -15.376 3.091 1.00 0.00 O ATOM 1641 CB ASP A 219 1.525 -13.879 5.687 1.00 0.00 C ATOM 1642 CG ASP A 219 1.916 -15.341 5.911 1.00 0.00 C ATOM 1643 OD1 ASP A 219 3.071 -15.667 5.683 1.00 0.00 O ATOM 1644 OD2 ASP A 219 1.056 -16.110 6.305 1.00 0.00 O ATOM 0 H ASP A 219 1.210 -11.603 5.015 1.00 0.00 H new ATOM 0 HA ASP A 219 2.730 -13.835 3.860 1.00 0.00 H new ATOM 0 HB2 ASP A 219 2.115 -13.230 6.334 1.00 0.00 H new ATOM 0 HB3 ASP A 219 0.479 -13.727 5.952 1.00 0.00 H new ATOM 1649 N SER A 220 -0.248 -13.444 2.841 1.00 0.00 N ATOM 1650 CA SER A 220 -1.294 -14.062 1.974 1.00 0.00 C ATOM 1651 C SER A 220 -1.139 -13.599 0.522 1.00 0.00 C ATOM 1652 O SER A 220 -1.636 -14.226 -0.392 1.00 0.00 O ATOM 1653 CB SER A 220 -2.623 -13.578 2.551 1.00 0.00 C ATOM 1654 OG SER A 220 -3.674 -13.919 1.658 1.00 0.00 O ATOM 0 H SER A 220 -0.352 -12.442 3.003 1.00 0.00 H new ATOM 0 HA SER A 220 -1.222 -15.150 1.963 1.00 0.00 H new ATOM 0 HB2 SER A 220 -2.797 -14.033 3.526 1.00 0.00 H new ATOM 0 HB3 SER A 220 -2.595 -12.499 2.703 1.00 0.00 H new ATOM 0 HG SER A 220 -4.390 -14.369 2.153 1.00 0.00 H new ATOM 1660 N LEU A 221 -0.458 -12.509 0.296 1.00 0.00 N ATOM 1661 CA LEU A 221 -0.282 -12.022 -1.101 1.00 0.00 C ATOM 1662 C LEU A 221 0.524 -13.046 -1.907 1.00 0.00 C ATOM 1663 O LEU A 221 1.121 -13.949 -1.356 1.00 0.00 O ATOM 1664 CB LEU A 221 0.486 -10.707 -0.970 1.00 0.00 C ATOM 1665 CG LEU A 221 -0.166 -9.643 -1.853 1.00 0.00 C ATOM 1666 CD1 LEU A 221 -1.653 -9.531 -1.509 1.00 0.00 C ATOM 1667 CD2 LEU A 221 0.516 -8.295 -1.608 1.00 0.00 C ATOM 0 H LEU A 221 -0.017 -11.936 1.016 1.00 0.00 H new ATOM 0 HA LEU A 221 -1.231 -11.882 -1.619 1.00 0.00 H new ATOM 0 HB2 LEU A 221 0.491 -10.379 0.069 1.00 0.00 H new ATOM 0 HB3 LEU A 221 1.526 -10.851 -1.264 1.00 0.00 H new ATOM 0 HG LEU A 221 -0.058 -9.924 -2.901 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -2.116 -8.772 -2.139 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -2.139 -10.491 -1.680 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -1.764 -9.250 -0.462 1.00 0.00 H new ATOM 0 HD21 LEU A 221 0.053 -7.534 -2.236 1.00 0.00 H new ATOM 0 HD22 LEU A 221 0.406 -8.017 -0.560 1.00 0.00 H new ATOM 0 HD23 LEU A 221 1.575 -8.373 -1.853 1.00 0.00 H new ATOM 1679 N SER A 222 0.542 -12.921 -3.207 1.00 0.00 N ATOM 1680 CA SER A 222 1.307 -13.899 -4.035 1.00 0.00 C ATOM 1681 C SER A 222 2.382 -13.183 -4.855 1.00 0.00 C ATOM 1682 O SER A 222 2.140 -12.152 -5.451 1.00 0.00 O ATOM 1683 CB SER A 222 0.266 -14.534 -4.958 1.00 0.00 C ATOM 1684 OG SER A 222 0.652 -15.869 -5.254 1.00 0.00 O ATOM 0 H SER A 222 0.063 -12.188 -3.730 1.00 0.00 H new ATOM 0 HA SER A 222 1.821 -14.640 -3.423 1.00 0.00 H new ATOM 0 HB2 SER A 222 -0.714 -14.524 -4.481 1.00 0.00 H new ATOM 0 HB3 SER A 222 0.178 -13.956 -5.878 1.00 0.00 H new ATOM 0 HG SER A 222 -0.014 -16.279 -5.844 1.00 0.00 H new