USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 780 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 173 ASN : amide:sc= -0.248 X(o=-1.4,f=-1.3) USER MOD Set 1.2: A 177 HIS : no HE2:sc= -1.14 X(o=-1.4,f=-1.2) USER MOD Set 2.1: A 171 ASN : amide:sc= -0.272 K(o=-0.7,f=-0.015) USER MOD Set 2.2: A 174 ASN : amide:sc= -0.429 X(o=-0.7,f=-0.94) USER MOD Set 3.1: A 150 TYR OH : rot 149:sc= 0.556 USER MOD Set 3.2: A 154 MET CE :methyl -124:sc= -0.514 (180deg=-1.26) USER MOD Set 4.1: A 129 MET CE :methyl 157:sc= -0.0159 (180deg=-0.841) USER MOD Set 4.2: A 163 TYR OH : rot -129:sc= 1.29 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot -120:sc= -0.0209 USER MOD Single : A 134 MET CE :methyl 168:sc= -1.63 (180deg=-2.27!) USER MOD Single : A 135 SER OG : rot 82:sc= 0.224 USER MOD Single : A 138 MET CE :methyl 167:sc= -1.28 (180deg=-2.48!) USER MOD Single : A 140 HIS : no HD1:sc= -0.489 X(o=-0.49,f=-0.058) USER MOD Single : A 143 ASN : amide:sc= 0.956 K(o=0.96,f=-0.71) USER MOD Single : A 149 TYR OH : rot -154:sc= 1.24 USER MOD Single : A 153 ASN : amide:sc= 0.345 K(o=0.35,f=-0.26) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 165:sc= 0.472 USER MOD Single : A 159 ASN : amide:sc= -0.0342 K(o=-0.034,f=-3.5!) USER MOD Single : A 160 GLN : amide:sc= -0.163 K(o=-0.16,f=-0.95) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.305 K(o=-0.3,f=-1.4) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.0379 X(o=-0.038,f=-0.18) USER MOD Single : A 181 ASN : amide:sc= -0.0321 X(o=-0.032,f=-0.14) USER MOD Single : A 183 THR OG1 : rot 97:sc= 1.5 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.295 X(o=-0.3,f=-0.28) USER MOD Single : A 187 HIS : no HD1:sc= -1.1 X(o=-1.1,f=-1.5) USER MOD Single : A 188 THR OG1 : rot 49:sc= 0.468 USER MOD Single : A 190 THR OG1 : rot 95:sc= 0.0959 USER MOD Single : A 191 THR OG1 : rot 82:sc= 1.05 USER MOD Single : A 192 THR OG1 : rot 33:sc= 1.21 USER MOD Single : A 193 THR OG1 : rot 80:sc= 1.31 USER MOD Single : A 194 LYS NZ :NH3+ 155:sc= -0.133 (180deg=-0.829) USER MOD Single : A 197 ASN : amide:sc= -0.377 X(o=-0.38,f=-0.31) USER MOD Single : A 199 THR OG1 : rot -92:sc= 1.04 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 166:sc= -3.53 (180deg=-4.06!) USER MOD Single : A 206 MET CE :methyl 150:sc= -0.822 (180deg=-3.86!) USER MOD Single : A 212 GLN : amide:sc= -0.073 K(o=-0.073,f=-1.2) USER MOD Single : A 213 MET CE :methyl -164:sc= -0.714 (180deg=-1.09) USER MOD Single : A 216 THR OG1 : rot 96:sc= 1.21 USER MOD Single : A 217 GLN : amide:sc= -3.24 K(o=-3.2,f=-2.6) USER MOD Single : A 218 TYR OH : rot 180:sc= -0.326 USER MOD Single : A 219 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 220 LYS NZ :NH3+ -173:sc=-0.00666 (180deg=-0.0671) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.251 X(o=-0.25,f=-0.12) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 9.329 -11.501 1.383 1.00 0.00 N ATOM 99 CA TYR A 128 9.020 -10.080 1.304 1.00 0.00 C ATOM 100 C TYR A 128 9.178 -9.458 2.691 1.00 0.00 C ATOM 101 O TYR A 128 9.628 -10.109 3.644 1.00 0.00 O ATOM 102 CB TYR A 128 7.609 -9.910 0.718 1.00 0.00 C ATOM 103 CG TYR A 128 7.567 -9.813 -0.794 1.00 0.00 C ATOM 104 CD1 TYR A 128 8.017 -10.870 -1.610 1.00 0.00 C ATOM 105 CD2 TYR A 128 6.989 -8.676 -1.386 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.936 -10.762 -3.011 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.914 -8.560 -2.780 1.00 0.00 C ATOM 108 CZ TYR A 128 7.400 -9.597 -3.606 1.00 0.00 C ATOM 109 OH TYR A 128 7.285 -9.504 -4.958 1.00 0.00 O ATOM 0 HA TYR A 128 9.708 -9.556 0.640 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.994 -10.753 1.033 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.159 -9.011 1.140 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.424 -11.763 -1.160 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.600 -7.886 -0.761 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.285 -11.572 -3.634 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.483 -7.675 -3.224 1.00 0.00 H new ATOM 0 HH TYR A 128 6.896 -8.636 -5.194 1.00 0.00 H new ATOM 119 N MET A 129 8.839 -8.179 2.785 1.00 0.00 N ATOM 120 CA MET A 129 8.850 -7.379 3.988 1.00 0.00 C ATOM 121 C MET A 129 7.540 -6.617 4.096 1.00 0.00 C ATOM 122 O MET A 129 6.752 -6.547 3.145 1.00 0.00 O ATOM 123 CB MET A 129 10.050 -6.426 3.934 1.00 0.00 C ATOM 124 CG MET A 129 11.302 -7.120 4.473 1.00 0.00 C ATOM 125 SD MET A 129 12.773 -7.041 3.423 1.00 0.00 S ATOM 126 CE MET A 129 12.920 -5.243 3.275 1.00 0.00 C ATOM 0 H MET A 129 8.532 -7.647 1.971 1.00 0.00 H new ATOM 0 HA MET A 129 8.947 -8.010 4.871 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.219 -6.101 2.907 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.840 -5.532 4.521 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.547 -6.681 5.440 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.063 -8.169 4.650 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.949 -4.981 3.029 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.256 -4.887 2.487 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.643 -4.776 4.220 1.00 0.00 H new ATOM 136 N LEU A 130 7.325 -6.043 5.275 1.00 0.00 N ATOM 137 CA LEU A 130 6.113 -5.353 5.654 1.00 0.00 C ATOM 138 C LEU A 130 6.457 -3.896 5.940 1.00 0.00 C ATOM 139 O LEU A 130 7.409 -3.596 6.667 1.00 0.00 O ATOM 140 CB LEU A 130 5.483 -6.073 6.853 1.00 0.00 C ATOM 141 CG LEU A 130 4.184 -5.416 7.343 1.00 0.00 C ATOM 142 CD1 LEU A 130 3.037 -5.522 6.335 1.00 0.00 C ATOM 143 CD2 LEU A 130 3.741 -6.112 8.629 1.00 0.00 C ATOM 0 H LEU A 130 8.024 -6.050 6.018 1.00 0.00 H new ATOM 0 HA LEU A 130 5.373 -5.363 4.854 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.278 -7.108 6.579 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.202 -6.096 7.672 1.00 0.00 H new ATOM 0 HG LEU A 130 4.399 -4.358 7.494 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.149 -5.039 6.742 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.323 -5.031 5.405 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.821 -6.572 6.139 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.819 -5.657 8.990 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.569 -7.170 8.430 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.518 -6.007 9.386 1.00 0.00 H new ATOM 155 N GLY A 131 5.720 -2.998 5.295 1.00 0.00 N ATOM 156 CA GLY A 131 5.972 -1.573 5.259 1.00 0.00 C ATOM 157 C GLY A 131 5.782 -0.926 6.626 1.00 0.00 C ATOM 158 O GLY A 131 5.100 -1.463 7.490 1.00 0.00 O ATOM 0 H GLY A 131 4.893 -3.263 4.760 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.989 -1.393 4.911 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.301 -1.104 4.539 1.00 0.00 H new ATOM 162 N SER A 132 6.314 0.280 6.761 1.00 0.00 N ATOM 163 CA SER A 132 6.644 0.994 7.982 1.00 0.00 C ATOM 164 C SER A 132 5.552 1.358 9.011 1.00 0.00 C ATOM 165 O SER A 132 5.856 1.872 10.090 1.00 0.00 O ATOM 166 CB SER A 132 7.190 2.301 7.484 1.00 0.00 C ATOM 167 OG SER A 132 8.345 2.136 6.676 1.00 0.00 O ATOM 0 H SER A 132 6.547 0.835 5.938 1.00 0.00 H new ATOM 0 HA SER A 132 7.279 0.310 8.545 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.420 2.817 6.910 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.434 2.937 8.335 1.00 0.00 H new ATOM 0 HG SER A 132 9.099 2.612 7.083 1.00 0.00 H new ATOM 173 N ALA A 133 4.297 1.176 8.636 1.00 0.00 N ATOM 174 CA ALA A 133 3.070 1.405 9.409 1.00 0.00 C ATOM 175 C ALA A 133 2.926 2.870 9.847 1.00 0.00 C ATOM 176 O ALA A 133 2.883 3.147 11.048 1.00 0.00 O ATOM 177 CB ALA A 133 3.035 0.473 10.637 1.00 0.00 C ATOM 0 H ALA A 133 4.083 0.833 7.699 1.00 0.00 H new ATOM 0 HA ALA A 133 2.226 1.178 8.758 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.121 0.651 11.203 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.060 -0.565 10.307 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.899 0.673 11.271 1.00 0.00 H new ATOM 183 N MET A 134 2.877 3.827 8.913 1.00 0.00 N ATOM 184 CA MET A 134 2.881 5.237 9.293 1.00 0.00 C ATOM 185 C MET A 134 2.157 6.202 8.361 1.00 0.00 C ATOM 186 O MET A 134 2.281 7.425 8.492 1.00 0.00 O ATOM 187 CB MET A 134 4.341 5.665 9.570 1.00 0.00 C ATOM 188 CG MET A 134 5.327 5.290 8.446 1.00 0.00 C ATOM 189 SD MET A 134 4.999 6.032 6.822 1.00 0.00 S ATOM 190 CE MET A 134 5.293 4.659 5.682 1.00 0.00 C ATOM 0 H MET A 134 2.835 3.653 7.909 1.00 0.00 H new ATOM 0 HA MET A 134 2.273 5.310 10.195 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.370 6.744 9.720 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.674 5.204 10.500 1.00 0.00 H new ATOM 0 HG2 MET A 134 6.331 5.577 8.759 1.00 0.00 H new ATOM 0 HG3 MET A 134 5.326 4.206 8.335 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.923 4.923 4.691 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.362 4.454 5.627 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.771 3.771 6.039 1.00 0.00 H new ATOM 200 N SER A 135 1.344 5.673 7.465 1.00 0.00 N ATOM 201 CA SER A 135 0.603 6.435 6.499 1.00 0.00 C ATOM 202 C SER A 135 -0.809 5.887 6.387 1.00 0.00 C ATOM 203 O SER A 135 -1.020 4.731 6.022 1.00 0.00 O ATOM 204 CB SER A 135 1.323 6.342 5.161 1.00 0.00 C ATOM 205 OG SER A 135 2.287 7.362 5.035 1.00 0.00 O ATOM 0 H SER A 135 1.182 4.668 7.394 1.00 0.00 H new ATOM 0 HA SER A 135 0.538 7.479 6.806 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.804 5.368 5.070 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.600 6.417 4.349 1.00 0.00 H new ATOM 0 HG SER A 135 3.105 7.099 5.506 1.00 0.00 H new ATOM 211 N ARG A 136 -1.781 6.769 6.604 1.00 0.00 N ATOM 212 CA ARG A 136 -3.092 6.682 5.987 1.00 0.00 C ATOM 213 C ARG A 136 -3.476 8.100 5.570 1.00 0.00 C ATOM 214 O ARG A 136 -4.112 8.805 6.359 1.00 0.00 O ATOM 215 CB ARG A 136 -4.123 6.077 6.946 1.00 0.00 C ATOM 216 CG ARG A 136 -4.097 4.546 6.927 1.00 0.00 C ATOM 217 CD ARG A 136 -5.496 3.990 7.204 1.00 0.00 C ATOM 218 NE ARG A 136 -5.610 3.246 8.449 1.00 0.00 N ATOM 219 CZ ARG A 136 -5.721 3.674 9.703 1.00 0.00 C ATOM 220 NH1 ARG A 136 -5.332 4.893 10.057 1.00 0.00 N ATOM 221 NH2 ARG A 136 -6.249 2.835 10.582 1.00 0.00 N ATOM 0 H ARG A 136 -1.674 7.573 7.222 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.069 6.021 5.121 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.927 6.430 7.958 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.119 6.426 6.674 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -3.743 4.193 5.959 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.396 4.178 7.676 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.206 4.817 7.223 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.786 3.340 6.378 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.604 2.232 8.343 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.937 5.525 9.360 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.428 5.198 11.026 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.549 1.907 10.284 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.355 3.117 11.556 1.00 0.00 H new ATOM 235 N PRO A 137 -3.043 8.566 4.392 1.00 0.00 N ATOM 236 CA PRO A 137 -3.521 9.821 3.832 1.00 0.00 C ATOM 237 C PRO A 137 -4.971 9.649 3.360 1.00 0.00 C ATOM 238 O PRO A 137 -5.500 8.533 3.296 1.00 0.00 O ATOM 239 CB PRO A 137 -2.548 10.149 2.692 1.00 0.00 C ATOM 240 CG PRO A 137 -2.052 8.783 2.247 1.00 0.00 C ATOM 241 CD PRO A 137 -2.134 7.898 3.481 1.00 0.00 C ATOM 0 HA PRO A 137 -3.540 10.641 4.550 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.045 10.680 1.880 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.729 10.782 3.033 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.667 8.387 1.439 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.030 8.840 1.872 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.499 6.904 3.224 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.151 7.769 3.935 1.00 0.00 H new ATOM 249 N MET A 138 -5.630 10.750 3.014 1.00 0.00 N ATOM 250 CA MET A 138 -7.016 10.753 2.588 1.00 0.00 C ATOM 251 C MET A 138 -7.127 11.277 1.170 1.00 0.00 C ATOM 252 O MET A 138 -6.409 12.211 0.796 1.00 0.00 O ATOM 253 CB MET A 138 -7.837 11.587 3.559 1.00 0.00 C ATOM 254 CG MET A 138 -7.882 10.924 4.941 1.00 0.00 C ATOM 255 SD MET A 138 -9.115 11.592 6.073 1.00 0.00 S ATOM 256 CE MET A 138 -10.569 11.348 5.035 1.00 0.00 C ATOM 0 H MET A 138 -5.205 11.677 3.023 1.00 0.00 H new ATOM 0 HA MET A 138 -7.407 9.736 2.592 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.406 12.585 3.643 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.850 11.708 3.175 1.00 0.00 H new ATOM 0 HG2 MET A 138 -8.072 9.859 4.809 1.00 0.00 H new ATOM 0 HG3 MET A 138 -6.899 11.017 5.403 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.470 11.483 5.633 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.562 12.074 4.222 1.00 0.00 H new ATOM 0 HE3 MET A 138 -10.556 10.340 4.621 1.00 0.00 H new ATOM 266 N ILE A 139 -7.977 10.631 0.365 1.00 0.00 N ATOM 267 CA ILE A 139 -7.923 10.760 -1.073 1.00 0.00 C ATOM 268 C ILE A 139 -9.246 11.341 -1.551 1.00 0.00 C ATOM 269 O ILE A 139 -10.295 10.998 -1.004 1.00 0.00 O ATOM 270 CB ILE A 139 -7.637 9.383 -1.702 1.00 0.00 C ATOM 271 CG1 ILE A 139 -6.663 8.475 -0.908 1.00 0.00 C ATOM 272 CG2 ILE A 139 -7.144 9.638 -3.130 1.00 0.00 C ATOM 273 CD1 ILE A 139 -5.250 9.026 -0.718 1.00 0.00 C ATOM 0 H ILE A 139 -8.713 10.010 0.701 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.119 11.430 -1.377 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.563 8.808 -1.688 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.094 8.283 0.075 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.593 7.514 -1.418 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.928 8.686 -3.616 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.914 10.166 -3.692 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.238 10.243 -3.100 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.654 8.311 -0.150 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.789 9.190 -1.692 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.298 9.970 -0.176 1.00 0.00 H new ATOM 285 N HIS A 140 -9.203 12.237 -2.535 1.00 0.00 N ATOM 286 CA HIS A 140 -10.416 12.819 -3.087 1.00 0.00 C ATOM 287 C HIS A 140 -11.033 11.908 -4.152 1.00 0.00 C ATOM 288 O HIS A 140 -10.381 11.005 -4.683 1.00 0.00 O ATOM 289 CB HIS A 140 -10.143 14.250 -3.577 1.00 0.00 C ATOM 290 CG HIS A 140 -9.426 14.432 -4.895 1.00 0.00 C ATOM 291 ND1 HIS A 140 -9.317 15.639 -5.547 1.00 0.00 N ATOM 292 CD2 HIS A 140 -8.742 13.502 -5.635 1.00 0.00 C ATOM 293 CE1 HIS A 140 -8.606 15.444 -6.666 1.00 0.00 C ATOM 294 NE2 HIS A 140 -8.241 14.156 -6.762 1.00 0.00 N ATOM 0 H HIS A 140 -8.340 12.573 -2.963 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.169 12.898 -2.302 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.101 14.766 -3.646 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.561 14.759 -2.809 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.615 12.458 -5.391 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.362 16.211 -7.386 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.699 13.734 -7.516 1.00 0.00 H new ATOM 302 N PHE A 141 -12.293 12.175 -4.485 1.00 0.00 N ATOM 303 CA PHE A 141 -13.034 11.586 -5.597 1.00 0.00 C ATOM 304 C PHE A 141 -13.725 12.673 -6.432 1.00 0.00 C ATOM 305 O PHE A 141 -14.253 12.397 -7.513 1.00 0.00 O ATOM 306 CB PHE A 141 -14.000 10.525 -5.052 1.00 0.00 C ATOM 307 CG PHE A 141 -13.321 9.258 -4.544 1.00 0.00 C ATOM 308 CD1 PHE A 141 -12.610 9.242 -3.324 1.00 0.00 C ATOM 309 CD2 PHE A 141 -13.371 8.082 -5.319 1.00 0.00 C ATOM 310 CE1 PHE A 141 -12.005 8.059 -2.867 1.00 0.00 C ATOM 311 CE2 PHE A 141 -12.751 6.906 -4.866 1.00 0.00 C ATOM 312 CZ PHE A 141 -12.114 6.883 -3.619 1.00 0.00 C ATOM 0 H PHE A 141 -12.855 12.844 -3.958 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.350 11.084 -6.281 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.580 10.962 -4.240 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.705 10.255 -5.838 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.531 10.146 -2.738 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.889 8.085 -6.267 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.456 8.057 -1.937 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.766 6.018 -5.480 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.707 5.958 -3.237 1.00 0.00 H new ATOM 322 N GLY A 142 -13.693 13.913 -5.933 1.00 0.00 N ATOM 323 CA GLY A 142 -14.242 15.114 -6.546 1.00 0.00 C ATOM 324 C GLY A 142 -15.604 15.468 -5.957 1.00 0.00 C ATOM 325 O GLY A 142 -16.127 16.551 -6.220 1.00 0.00 O ATOM 0 H GLY A 142 -13.254 14.111 -5.034 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.553 15.946 -6.400 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.337 14.964 -7.621 1.00 0.00 H new ATOM 329 N ASN A 143 -16.196 14.570 -5.171 1.00 0.00 N ATOM 330 CA ASN A 143 -17.524 14.697 -4.604 1.00 0.00 C ATOM 331 C ASN A 143 -17.510 13.887 -3.318 1.00 0.00 C ATOM 332 O ASN A 143 -16.834 12.858 -3.246 1.00 0.00 O ATOM 333 CB ASN A 143 -18.628 14.145 -5.539 1.00 0.00 C ATOM 334 CG ASN A 143 -18.212 13.884 -6.987 1.00 0.00 C ATOM 335 OD1 ASN A 143 -18.014 14.792 -7.788 1.00 0.00 O ATOM 336 ND2 ASN A 143 -18.025 12.630 -7.356 1.00 0.00 N ATOM 0 H ASN A 143 -15.737 13.699 -4.905 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.753 15.751 -4.443 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -19.002 13.213 -5.116 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -19.459 14.850 -5.542 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.717 12.418 -8.305 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -18.189 11.873 -6.692 1.00 0.00 H new ATOM 343 N ASP A 144 -18.348 14.259 -2.355 1.00 0.00 N ATOM 344 CA ASP A 144 -18.455 13.598 -1.051 1.00 0.00 C ATOM 345 C ASP A 144 -18.964 12.150 -1.140 1.00 0.00 C ATOM 346 O ASP A 144 -18.964 11.419 -0.152 1.00 0.00 O ATOM 347 CB ASP A 144 -19.406 14.421 -0.180 1.00 0.00 C ATOM 348 CG ASP A 144 -19.380 13.991 1.284 1.00 0.00 C ATOM 349 OD1 ASP A 144 -18.294 13.975 1.897 1.00 0.00 O ATOM 350 OD2 ASP A 144 -20.481 13.777 1.848 1.00 0.00 O ATOM 0 H ASP A 144 -18.988 15.046 -2.458 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.455 13.544 -0.621 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.137 15.475 -0.250 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.421 14.325 -0.565 1.00 0.00 H new ATOM 355 N TRP A 145 -19.445 11.737 -2.316 1.00 0.00 N ATOM 356 CA TRP A 145 -20.118 10.472 -2.576 1.00 0.00 C ATOM 357 C TRP A 145 -19.286 9.284 -2.097 1.00 0.00 C ATOM 358 O TRP A 145 -19.710 8.566 -1.192 1.00 0.00 O ATOM 359 CB TRP A 145 -20.526 10.415 -4.065 1.00 0.00 C ATOM 360 CG TRP A 145 -19.516 9.965 -5.091 1.00 0.00 C ATOM 361 CD1 TRP A 145 -18.284 10.480 -5.325 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.588 8.766 -5.914 1.00 0.00 C ATOM 363 NE1 TRP A 145 -17.623 9.716 -6.273 1.00 0.00 N ATOM 364 CE2 TRP A 145 -18.366 8.615 -6.636 1.00 0.00 C ATOM 365 CE3 TRP A 145 -20.510 7.705 -5.980 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -18.064 7.448 -7.356 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -20.201 6.526 -6.679 1.00 0.00 C ATOM 368 CH2 TRP A 145 -18.985 6.396 -7.361 1.00 0.00 C ATOM 0 H TRP A 145 -19.368 12.312 -3.155 1.00 0.00 H new ATOM 0 HA TRP A 145 -21.036 10.405 -1.993 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.389 9.754 -4.143 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.861 11.412 -4.351 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -17.878 11.357 -4.843 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -16.704 9.940 -6.653 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -21.467 7.798 -5.487 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.134 7.364 -7.898 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -20.909 5.711 -6.690 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -18.758 5.483 -7.891 1.00 0.00 H new ATOM 379 N GLU A 146 -18.103 9.117 -2.676 1.00 0.00 N ATOM 380 CA GLU A 146 -17.133 8.100 -2.334 1.00 0.00 C ATOM 381 C GLU A 146 -16.124 8.651 -1.346 1.00 0.00 C ATOM 382 O GLU A 146 -15.489 7.857 -0.678 1.00 0.00 O ATOM 383 CB GLU A 146 -16.352 7.671 -3.577 1.00 0.00 C ATOM 384 CG GLU A 146 -17.028 6.627 -4.465 1.00 0.00 C ATOM 385 CD GLU A 146 -17.320 5.230 -3.940 1.00 0.00 C ATOM 386 OE1 GLU A 146 -18.014 5.082 -2.914 1.00 0.00 O ATOM 387 OE2 GLU A 146 -16.900 4.283 -4.655 1.00 0.00 O ATOM 0 H GLU A 146 -17.784 9.721 -3.434 1.00 0.00 H new ATOM 0 HA GLU A 146 -17.676 7.256 -1.908 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.152 8.557 -4.180 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.387 7.278 -3.258 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -17.977 7.051 -4.792 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.407 6.512 -5.354 1.00 0.00 H new ATOM 394 N ASP A 147 -15.943 9.968 -1.219 1.00 0.00 N ATOM 395 CA ASP A 147 -14.946 10.504 -0.290 1.00 0.00 C ATOM 396 C ASP A 147 -15.336 10.173 1.159 1.00 0.00 C ATOM 397 O ASP A 147 -14.485 9.851 1.990 1.00 0.00 O ATOM 398 CB ASP A 147 -14.787 12.010 -0.520 1.00 0.00 C ATOM 399 CG ASP A 147 -13.433 12.558 -0.074 1.00 0.00 C ATOM 400 OD1 ASP A 147 -12.867 12.117 0.941 1.00 0.00 O ATOM 401 OD2 ASP A 147 -12.938 13.503 -0.737 1.00 0.00 O ATOM 0 H ASP A 147 -16.465 10.673 -1.739 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.979 10.036 -0.474 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.924 12.223 -1.580 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.577 12.536 0.016 1.00 0.00 H new ATOM 406 N ARG A 148 -16.643 10.159 1.461 1.00 0.00 N ATOM 407 CA ARG A 148 -17.112 9.733 2.780 1.00 0.00 C ATOM 408 C ARG A 148 -17.081 8.216 2.876 1.00 0.00 C ATOM 409 O ARG A 148 -16.669 7.697 3.911 1.00 0.00 O ATOM 410 CB ARG A 148 -18.501 10.321 3.121 1.00 0.00 C ATOM 411 CG ARG A 148 -19.712 9.501 2.640 1.00 0.00 C ATOM 412 CD ARG A 148 -21.036 10.020 3.211 1.00 0.00 C ATOM 413 NE ARG A 148 -22.065 8.980 3.041 1.00 0.00 N ATOM 414 CZ ARG A 148 -22.381 8.054 3.954 1.00 0.00 C ATOM 415 NH1 ARG A 148 -22.179 8.289 5.245 1.00 0.00 N ATOM 416 NH2 ARG A 148 -22.863 6.878 3.567 1.00 0.00 N ATOM 0 H ARG A 148 -17.383 10.435 0.816 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.432 10.131 3.533 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.570 10.436 4.203 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.568 11.320 2.689 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.755 9.527 1.551 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.579 8.459 2.929 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.921 10.268 4.266 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.335 10.935 2.699 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.577 8.964 2.159 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.781 9.179 5.545 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.422 7.580 5.937 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.992 6.681 2.574 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.104 6.172 4.262 1.00 0.00 H new ATOM 430 N TYR A 149 -17.497 7.496 1.824 1.00 0.00 N ATOM 431 CA TYR A 149 -17.465 6.037 1.853 1.00 0.00 C ATOM 432 C TYR A 149 -16.029 5.599 2.122 1.00 0.00 C ATOM 433 O TYR A 149 -15.792 4.775 3.004 1.00 0.00 O ATOM 434 CB TYR A 149 -18.021 5.443 0.553 1.00 0.00 C ATOM 435 CG TYR A 149 -17.983 3.924 0.493 1.00 0.00 C ATOM 436 CD1 TYR A 149 -18.860 3.156 1.279 1.00 0.00 C ATOM 437 CD2 TYR A 149 -17.065 3.279 -0.353 1.00 0.00 C ATOM 438 CE1 TYR A 149 -18.822 1.747 1.192 1.00 0.00 C ATOM 439 CE2 TYR A 149 -16.993 1.875 -0.419 1.00 0.00 C ATOM 440 CZ TYR A 149 -17.891 1.097 0.343 1.00 0.00 C ATOM 441 OH TYR A 149 -17.877 -0.267 0.256 1.00 0.00 O ATOM 0 H TYR A 149 -17.854 7.898 0.957 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.107 5.662 2.650 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -19.052 5.774 0.428 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.453 5.843 -0.287 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.558 3.641 1.945 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.402 3.872 -0.965 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.510 1.157 1.779 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.257 1.397 -1.048 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.984 -0.569 -0.012 1.00 0.00 H new ATOM 451 N TYR A 150 -15.073 6.242 1.446 1.00 0.00 N ATOM 452 CA TYR A 150 -13.653 6.120 1.651 1.00 0.00 C ATOM 453 C TYR A 150 -13.328 6.269 3.123 1.00 0.00 C ATOM 454 O TYR A 150 -12.858 5.308 3.733 1.00 0.00 O ATOM 455 CB TYR A 150 -12.812 7.073 0.790 1.00 0.00 C ATOM 456 CG TYR A 150 -11.346 7.030 1.186 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.602 5.848 1.003 1.00 0.00 C ATOM 458 CD2 TYR A 150 -10.785 8.103 1.901 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.309 5.719 1.543 1.00 0.00 C ATOM 460 CE2 TYR A 150 -9.500 7.981 2.456 1.00 0.00 C ATOM 461 CZ TYR A 150 -8.750 6.795 2.267 1.00 0.00 C ATOM 462 OH TYR A 150 -7.509 6.653 2.805 1.00 0.00 O ATOM 0 H TYR A 150 -15.299 6.898 0.698 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.375 5.120 1.317 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.915 6.803 -0.261 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.189 8.090 0.896 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.029 5.031 0.441 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.342 9.020 2.023 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.749 4.806 1.405 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.082 8.795 3.029 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.059 7.523 2.823 1.00 0.00 H new ATOM 472 N ARG A 151 -13.565 7.451 3.695 1.00 0.00 N ATOM 473 CA ARG A 151 -13.039 7.784 5.009 1.00 0.00 C ATOM 474 C ARG A 151 -13.644 6.966 6.149 1.00 0.00 C ATOM 475 O ARG A 151 -13.074 6.951 7.242 1.00 0.00 O ATOM 476 CB ARG A 151 -13.118 9.293 5.211 1.00 0.00 C ATOM 477 CG ARG A 151 -14.473 9.906 5.551 1.00 0.00 C ATOM 478 CD ARG A 151 -14.413 10.660 6.880 1.00 0.00 C ATOM 479 NE ARG A 151 -14.161 9.765 8.021 1.00 0.00 N ATOM 480 CZ ARG A 151 -13.479 10.009 9.143 1.00 0.00 C ATOM 481 NH1 ARG A 151 -12.874 11.166 9.349 1.00 0.00 N ATOM 482 NH2 ARG A 151 -13.452 9.075 10.088 1.00 0.00 N ATOM 0 H ARG A 151 -14.119 8.191 3.264 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.989 7.492 5.042 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -12.423 9.559 6.008 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -12.756 9.770 4.300 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.779 10.586 4.756 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.228 9.122 5.607 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.627 11.414 6.832 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.353 11.189 7.037 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.562 8.830 7.944 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.921 11.899 8.642 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.360 11.326 10.215 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.946 8.194 9.948 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.937 9.240 10.953 1.00 0.00 H new ATOM 496 N GLU A 152 -14.741 6.245 5.908 1.00 0.00 N ATOM 497 CA GLU A 152 -15.394 5.406 6.903 1.00 0.00 C ATOM 498 C GLU A 152 -15.122 3.925 6.618 1.00 0.00 C ATOM 499 O GLU A 152 -15.453 3.061 7.424 1.00 0.00 O ATOM 500 CB GLU A 152 -16.900 5.689 6.890 1.00 0.00 C ATOM 501 CG GLU A 152 -17.251 7.146 7.205 1.00 0.00 C ATOM 502 CD GLU A 152 -16.968 7.524 8.658 1.00 0.00 C ATOM 503 OE1 GLU A 152 -15.816 7.858 9.013 1.00 0.00 O ATOM 504 OE2 GLU A 152 -17.928 7.611 9.459 1.00 0.00 O ATOM 0 H GLU A 152 -15.205 6.231 5.000 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.993 5.637 7.890 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.302 5.431 5.910 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.390 5.040 7.616 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.682 7.802 6.547 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.306 7.315 6.990 1.00 0.00 H new ATOM 511 N ASN A 153 -14.497 3.606 5.482 1.00 0.00 N ATOM 512 CA ASN A 153 -14.085 2.259 5.095 1.00 0.00 C ATOM 513 C ASN A 153 -12.554 2.177 5.008 1.00 0.00 C ATOM 514 O ASN A 153 -12.020 1.139 4.638 1.00 0.00 O ATOM 515 CB ASN A 153 -14.749 1.841 3.767 1.00 0.00 C ATOM 516 CG ASN A 153 -16.194 1.390 3.895 1.00 0.00 C ATOM 517 OD1 ASN A 153 -16.480 0.195 3.870 1.00 0.00 O ATOM 518 ND2 ASN A 153 -17.118 2.323 4.010 1.00 0.00 N ATOM 0 H ASN A 153 -14.256 4.307 4.782 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.419 1.558 5.860 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.705 2.681 3.074 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.168 1.032 3.325 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.101 2.061 4.081 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.850 3.307 4.028 1.00 0.00 H new ATOM 525 N MET A 154 -11.814 3.247 5.327 1.00 0.00 N ATOM 526 CA MET A 154 -10.360 3.288 5.205 1.00 0.00 C ATOM 527 C MET A 154 -9.672 2.469 6.308 1.00 0.00 C ATOM 528 O MET A 154 -8.547 2.009 6.133 1.00 0.00 O ATOM 529 CB MET A 154 -9.902 4.760 5.194 1.00 0.00 C ATOM 530 CG MET A 154 -9.999 5.472 6.551 1.00 0.00 C ATOM 531 SD MET A 154 -9.582 7.242 6.531 1.00 0.00 S ATOM 532 CE MET A 154 -7.849 7.181 5.994 1.00 0.00 C ATOM 0 H MET A 154 -12.217 4.115 5.680 1.00 0.00 H new ATOM 0 HA MET A 154 -10.063 2.822 4.265 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.869 4.802 4.850 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.502 5.308 4.468 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.015 5.359 6.930 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.338 4.968 7.256 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.223 7.692 6.726 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.531 6.142 5.908 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.751 7.672 5.026 1.00 0.00 H new ATOM 542 N TYR A 155 -10.342 2.285 7.449 1.00 0.00 N ATOM 543 CA TYR A 155 -9.806 1.648 8.649 1.00 0.00 C ATOM 544 C TYR A 155 -9.640 0.128 8.510 1.00 0.00 C ATOM 545 O TYR A 155 -8.775 -0.463 9.157 1.00 0.00 O ATOM 546 CB TYR A 155 -10.736 1.965 9.830 1.00 0.00 C ATOM 547 CG TYR A 155 -12.011 1.133 9.880 1.00 0.00 C ATOM 548 CD1 TYR A 155 -12.987 1.260 8.874 1.00 0.00 C ATOM 549 CD2 TYR A 155 -12.189 0.169 10.893 1.00 0.00 C ATOM 550 CE1 TYR A 155 -14.096 0.401 8.849 1.00 0.00 C ATOM 551 CE2 TYR A 155 -13.333 -0.650 10.910 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.293 -0.542 9.881 1.00 0.00 C ATOM 553 OH TYR A 155 -15.395 -1.344 9.877 1.00 0.00 O ATOM 0 H TYR A 155 -11.309 2.588 7.564 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.806 2.050 8.815 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.185 1.816 10.758 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.008 3.020 9.787 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.882 2.023 8.117 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.440 0.058 11.663 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.803 0.462 8.035 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -13.476 -1.361 11.710 1.00 0.00 H new ATOM 0 HH TYR A 155 -15.373 -1.935 10.659 1.00 0.00 H new ATOM 563 N ARG A 156 -10.476 -0.519 7.691 1.00 0.00 N ATOM 564 CA ARG A 156 -10.375 -1.953 7.434 1.00 0.00 C ATOM 565 C ARG A 156 -9.139 -2.272 6.591 1.00 0.00 C ATOM 566 O ARG A 156 -8.622 -3.383 6.694 1.00 0.00 O ATOM 567 CB ARG A 156 -11.667 -2.495 6.779 1.00 0.00 C ATOM 568 CG ARG A 156 -12.188 -1.629 5.624 1.00 0.00 C ATOM 569 CD ARG A 156 -13.032 -2.369 4.584 1.00 0.00 C ATOM 570 NE ARG A 156 -13.262 -1.555 3.392 1.00 0.00 N ATOM 571 CZ ARG A 156 -14.109 -1.866 2.402 1.00 0.00 C ATOM 572 NH1 ARG A 156 -14.734 -3.037 2.348 1.00 0.00 N ATOM 573 NH2 ARG A 156 -14.307 -0.987 1.435 1.00 0.00 N ATOM 0 H ARG A 156 -11.238 -0.062 7.191 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.259 -2.460 8.392 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.480 -3.503 6.409 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.443 -2.574 7.540 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.784 -0.817 6.040 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.336 -1.174 5.120 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.530 -3.294 4.301 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.989 -2.647 5.024 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.738 -0.684 3.308 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.575 -3.734 3.076 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.372 -3.239 1.579 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.819 -0.092 1.452 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.948 -1.204 0.672 1.00 0.00 H new ATOM 587 N TYR A 157 -8.670 -1.332 5.761 1.00 0.00 N ATOM 588 CA TYR A 157 -7.529 -1.537 4.874 1.00 0.00 C ATOM 589 C TYR A 157 -6.251 -1.729 5.704 1.00 0.00 C ATOM 590 O TYR A 157 -6.226 -1.390 6.896 1.00 0.00 O ATOM 591 CB TYR A 157 -7.418 -0.342 3.899 1.00 0.00 C ATOM 592 CG TYR A 157 -8.628 -0.077 3.014 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.530 -1.112 2.683 1.00 0.00 C ATOM 594 CD2 TYR A 157 -8.837 1.213 2.479 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.669 -0.847 1.909 1.00 0.00 C ATOM 596 CE2 TYR A 157 -9.989 1.485 1.734 1.00 0.00 C ATOM 597 CZ TYR A 157 -10.935 0.468 1.497 1.00 0.00 C ATOM 598 OH TYR A 157 -12.141 0.771 0.958 1.00 0.00 O ATOM 0 H TYR A 157 -9.079 -0.400 5.689 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.669 -2.441 4.281 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.217 0.557 4.482 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.553 -0.505 3.256 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.341 -2.117 3.029 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.106 1.991 2.645 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.337 -1.649 1.632 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.154 2.477 1.339 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.256 1.744 0.941 1.00 0.00 H new ATOM 608 N PRO A 158 -5.158 -2.240 5.114 1.00 0.00 N ATOM 609 CA PRO A 158 -3.872 -2.205 5.778 1.00 0.00 C ATOM 610 C PRO A 158 -3.385 -0.745 5.785 1.00 0.00 C ATOM 611 O PRO A 158 -3.418 -0.077 4.752 1.00 0.00 O ATOM 612 CB PRO A 158 -2.985 -3.165 4.972 1.00 0.00 C ATOM 613 CG PRO A 158 -3.680 -3.398 3.622 1.00 0.00 C ATOM 614 CD PRO A 158 -5.001 -2.642 3.721 1.00 0.00 C ATOM 0 HA PRO A 158 -3.878 -2.524 6.820 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.992 -2.740 4.825 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.853 -4.107 5.505 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.073 -3.026 2.797 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.846 -4.460 3.442 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.997 -1.771 3.066 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.832 -3.274 3.406 1.00 0.00 H new ATOM 622 N ASN A 159 -2.941 -0.219 6.933 1.00 0.00 N ATOM 623 CA ASN A 159 -2.096 0.987 6.989 1.00 0.00 C ATOM 624 C ASN A 159 -0.698 0.675 6.457 1.00 0.00 C ATOM 625 O ASN A 159 0.025 1.582 6.053 1.00 0.00 O ATOM 626 CB ASN A 159 -1.948 1.533 8.425 1.00 0.00 C ATOM 627 CG ASN A 159 -1.283 0.545 9.384 1.00 0.00 C ATOM 628 OD1 ASN A 159 -1.512 -0.667 9.327 1.00 0.00 O ATOM 629 ND2 ASN A 159 -0.447 1.033 10.277 1.00 0.00 N ATOM 0 H ASN A 159 -3.155 -0.614 7.849 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.589 1.741 6.375 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.362 2.452 8.398 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.934 1.794 8.810 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.021 0.408 10.933 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.267 2.036 10.313 1.00 0.00 H new ATOM 636 N GLN A 160 -0.295 -0.594 6.475 1.00 0.00 N ATOM 637 CA GLN A 160 0.975 -1.068 5.957 1.00 0.00 C ATOM 638 C GLN A 160 0.838 -1.455 4.480 1.00 0.00 C ATOM 639 O GLN A 160 -0.226 -1.289 3.884 1.00 0.00 O ATOM 640 CB GLN A 160 1.466 -2.213 6.855 1.00 0.00 C ATOM 641 CG GLN A 160 1.867 -1.661 8.221 1.00 0.00 C ATOM 642 CD GLN A 160 2.336 -2.734 9.192 1.00 0.00 C ATOM 643 OE1 GLN A 160 1.534 -3.421 9.816 1.00 0.00 O ATOM 644 NE2 GLN A 160 3.633 -2.836 9.408 1.00 0.00 N ATOM 0 H GLN A 160 -0.868 -1.342 6.866 1.00 0.00 H new ATOM 0 HA GLN A 160 1.730 -0.282 5.983 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.680 -2.960 6.970 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.316 -2.713 6.391 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.663 -0.928 8.089 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.017 -1.134 8.656 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.285 -2.257 8.880 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.984 -3.494 10.104 1.00 0.00 H new ATOM 653 N VAL A 161 1.933 -1.924 3.882 1.00 0.00 N ATOM 654 CA VAL A 161 2.012 -2.400 2.507 1.00 0.00 C ATOM 655 C VAL A 161 2.995 -3.578 2.502 1.00 0.00 C ATOM 656 O VAL A 161 3.899 -3.590 3.339 1.00 0.00 O ATOM 657 CB VAL A 161 2.466 -1.254 1.575 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.404 -0.151 1.473 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.782 -0.576 2.010 1.00 0.00 C ATOM 0 H VAL A 161 2.828 -1.984 4.368 1.00 0.00 H new ATOM 0 HA VAL A 161 1.042 -2.731 2.135 1.00 0.00 H new ATOM 0 HB VAL A 161 2.622 -1.743 0.614 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.760 0.637 0.809 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.480 -0.571 1.075 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.216 0.266 2.462 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.033 0.217 1.306 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.660 -0.151 3.006 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.584 -1.314 2.026 1.00 0.00 H new ATOM 669 N TYR A 162 2.871 -4.554 1.603 1.00 0.00 N ATOM 670 CA TYR A 162 3.882 -5.599 1.422 1.00 0.00 C ATOM 671 C TYR A 162 4.791 -5.247 0.241 1.00 0.00 C ATOM 672 O TYR A 162 4.296 -4.858 -0.817 1.00 0.00 O ATOM 673 CB TYR A 162 3.200 -6.940 1.177 1.00 0.00 C ATOM 674 CG TYR A 162 2.379 -7.426 2.348 1.00 0.00 C ATOM 675 CD1 TYR A 162 3.010 -7.944 3.489 1.00 0.00 C ATOM 676 CD2 TYR A 162 0.980 -7.392 2.284 1.00 0.00 C ATOM 677 CE1 TYR A 162 2.245 -8.493 4.531 1.00 0.00 C ATOM 678 CE2 TYR A 162 0.208 -7.922 3.326 1.00 0.00 C ATOM 679 CZ TYR A 162 0.835 -8.495 4.455 1.00 0.00 C ATOM 680 OH TYR A 162 0.101 -9.058 5.451 1.00 0.00 O ATOM 0 H TYR A 162 2.069 -4.644 0.980 1.00 0.00 H new ATOM 0 HA TYR A 162 4.489 -5.670 2.325 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.555 -6.855 0.303 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.959 -7.686 0.942 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.087 -7.921 3.566 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.493 -6.954 1.425 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.737 -8.916 5.394 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.870 -7.892 3.266 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.853 -8.973 5.243 1.00 0.00 H new ATOM 690 N TYR A 163 6.109 -5.394 0.402 1.00 0.00 N ATOM 691 CA TYR A 163 7.115 -4.890 -0.537 1.00 0.00 C ATOM 692 C TYR A 163 8.460 -5.622 -0.338 1.00 0.00 C ATOM 693 O TYR A 163 8.530 -6.593 0.419 1.00 0.00 O ATOM 694 CB TYR A 163 7.266 -3.370 -0.344 1.00 0.00 C ATOM 695 CG TYR A 163 8.105 -2.997 0.869 1.00 0.00 C ATOM 696 CD1 TYR A 163 7.715 -3.392 2.166 1.00 0.00 C ATOM 697 CD2 TYR A 163 9.356 -2.376 0.679 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.600 -3.237 3.244 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.222 -2.196 1.768 1.00 0.00 C ATOM 700 CZ TYR A 163 9.864 -2.651 3.050 1.00 0.00 C ATOM 701 OH TYR A 163 10.703 -2.485 4.104 1.00 0.00 O ATOM 0 H TYR A 163 6.514 -5.876 1.204 1.00 0.00 H new ATOM 0 HA TYR A 163 6.792 -5.084 -1.560 1.00 0.00 H new ATOM 0 HB2 TYR A 163 7.720 -2.941 -1.237 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.277 -2.924 -0.244 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.734 -3.814 2.329 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.648 -2.039 -0.305 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.309 -3.570 4.229 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.172 -1.704 1.621 1.00 0.00 H new ATOM 0 HH TYR A 163 11.024 -1.559 4.124 1.00 0.00 H new ATOM 711 N ARG A 164 9.531 -5.184 -1.016 1.00 0.00 N ATOM 712 CA ARG A 164 10.905 -5.695 -0.890 1.00 0.00 C ATOM 713 C ARG A 164 11.891 -4.534 -0.893 1.00 0.00 C ATOM 714 O ARG A 164 11.534 -3.475 -1.406 1.00 0.00 O ATOM 715 CB ARG A 164 11.206 -6.653 -2.056 1.00 0.00 C ATOM 716 CG ARG A 164 10.715 -8.069 -1.724 1.00 0.00 C ATOM 717 CD ARG A 164 10.947 -9.094 -2.843 1.00 0.00 C ATOM 718 NE ARG A 164 12.363 -9.289 -3.190 1.00 0.00 N ATOM 719 CZ ARG A 164 13.325 -9.883 -2.475 1.00 0.00 C ATOM 720 NH1 ARG A 164 13.144 -10.343 -1.241 1.00 0.00 N ATOM 721 NH2 ARG A 164 14.524 -9.976 -3.013 1.00 0.00 N ATOM 0 H ARG A 164 9.460 -4.429 -1.699 1.00 0.00 H new ATOM 0 HA ARG A 164 11.006 -6.237 0.050 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.720 -6.296 -2.964 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.278 -6.670 -2.254 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.219 -8.414 -0.821 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.649 -8.028 -1.499 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.523 -10.051 -2.539 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.406 -8.774 -3.733 1.00 0.00 H new ATOM 0 HE ARG A 164 12.650 -8.922 -4.097 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.233 -10.251 -0.791 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.916 -10.788 -0.744 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.695 -9.601 -3.946 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.282 -10.423 -2.496 1.00 0.00 H new ATOM 735 N PRO A 165 13.134 -4.715 -0.421 1.00 0.00 N ATOM 736 CA PRO A 165 14.084 -3.630 -0.334 1.00 0.00 C ATOM 737 C PRO A 165 14.502 -3.200 -1.717 1.00 0.00 C ATOM 738 O PRO A 165 15.164 -3.958 -2.424 1.00 0.00 O ATOM 739 CB PRO A 165 15.270 -4.122 0.492 1.00 0.00 C ATOM 740 CG PRO A 165 15.171 -5.641 0.453 1.00 0.00 C ATOM 741 CD PRO A 165 13.766 -5.968 -0.043 1.00 0.00 C ATOM 0 HA PRO A 165 13.645 -2.757 0.150 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.215 -3.777 0.072 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.221 -3.749 1.515 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.925 -6.062 -0.211 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.343 -6.067 1.441 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.808 -6.648 -0.894 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.191 -6.468 0.736 1.00 0.00 H new ATOM 749 N VAL A 166 14.116 -1.981 -2.074 1.00 0.00 N ATOM 750 CA VAL A 166 14.599 -1.233 -3.232 1.00 0.00 C ATOM 751 C VAL A 166 16.127 -1.244 -3.398 1.00 0.00 C ATOM 752 O VAL A 166 16.599 -0.962 -4.490 1.00 0.00 O ATOM 753 CB VAL A 166 14.050 0.203 -3.190 1.00 0.00 C ATOM 754 CG1 VAL A 166 14.639 1.066 -2.069 1.00 0.00 C ATOM 755 CG2 VAL A 166 14.263 0.922 -4.522 1.00 0.00 C ATOM 0 H VAL A 166 13.423 -1.460 -1.538 1.00 0.00 H new ATOM 0 HA VAL A 166 14.219 -1.747 -4.115 1.00 0.00 H new ATOM 0 HB VAL A 166 12.986 0.082 -2.988 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.200 2.063 -2.109 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.417 0.610 -1.104 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.719 1.140 -2.196 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.863 1.934 -4.457 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.329 0.966 -4.745 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.749 0.379 -5.315 1.00 0.00 H new ATOM 765 N ASP A 167 16.920 -1.594 -2.383 1.00 0.00 N ATOM 766 CA ASP A 167 18.379 -1.648 -2.450 1.00 0.00 C ATOM 767 C ASP A 167 18.821 -2.394 -3.701 1.00 0.00 C ATOM 768 O ASP A 167 19.649 -1.901 -4.469 1.00 0.00 O ATOM 769 CB ASP A 167 18.936 -2.374 -1.217 1.00 0.00 C ATOM 770 CG ASP A 167 19.299 -1.479 -0.039 1.00 0.00 C ATOM 771 OD1 ASP A 167 19.643 -0.292 -0.258 1.00 0.00 O ATOM 772 OD2 ASP A 167 19.304 -2.009 1.099 1.00 0.00 O ATOM 0 H ASP A 167 16.553 -1.854 -1.468 1.00 0.00 H new ATOM 0 HA ASP A 167 18.760 -0.627 -2.480 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.199 -3.104 -0.883 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.824 -2.931 -1.515 1.00 0.00 H new ATOM 777 N GLN A 168 18.214 -3.559 -3.926 1.00 0.00 N ATOM 778 CA GLN A 168 18.538 -4.424 -5.053 1.00 0.00 C ATOM 779 C GLN A 168 17.918 -3.975 -6.394 1.00 0.00 C ATOM 780 O GLN A 168 18.233 -4.534 -7.445 1.00 0.00 O ATOM 781 CB GLN A 168 18.173 -5.867 -4.697 1.00 0.00 C ATOM 782 CG GLN A 168 16.661 -6.046 -4.592 1.00 0.00 C ATOM 783 CD GLN A 168 16.268 -7.169 -3.668 1.00 0.00 C ATOM 784 OE1 GLN A 168 16.768 -8.286 -3.703 1.00 0.00 O ATOM 785 NE2 GLN A 168 15.385 -6.829 -2.757 1.00 0.00 N ATOM 0 H GLN A 168 17.478 -3.929 -3.325 1.00 0.00 H new ATOM 0 HA GLN A 168 19.612 -4.351 -5.224 1.00 0.00 H new ATOM 0 HB2 GLN A 168 18.570 -6.542 -5.455 1.00 0.00 H new ATOM 0 HB3 GLN A 168 18.640 -6.140 -3.751 1.00 0.00 H new ATOM 0 HG2 GLN A 168 16.214 -5.117 -4.238 1.00 0.00 H new ATOM 0 HG3 GLN A 168 16.253 -6.239 -5.584 1.00 0.00 H new ATOM 0 HE21 GLN A 168 14.988 -5.889 -2.757 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.096 -7.505 -2.050 1.00 0.00 H new ATOM 794 N TYR A 169 17.010 -2.995 -6.385 1.00 0.00 N ATOM 795 CA TYR A 169 16.270 -2.531 -7.546 1.00 0.00 C ATOM 796 C TYR A 169 16.914 -1.249 -8.104 1.00 0.00 C ATOM 797 O TYR A 169 17.337 -0.375 -7.348 1.00 0.00 O ATOM 798 CB TYR A 169 14.816 -2.291 -7.118 1.00 0.00 C ATOM 799 CG TYR A 169 14.006 -3.538 -6.774 1.00 0.00 C ATOM 800 CD1 TYR A 169 14.023 -4.115 -5.482 1.00 0.00 C ATOM 801 CD2 TYR A 169 13.205 -4.121 -7.772 1.00 0.00 C ATOM 802 CE1 TYR A 169 13.311 -5.305 -5.214 1.00 0.00 C ATOM 803 CE2 TYR A 169 12.435 -5.259 -7.491 1.00 0.00 C ATOM 804 CZ TYR A 169 12.504 -5.876 -6.226 1.00 0.00 C ATOM 805 OH TYR A 169 11.820 -7.031 -6.000 1.00 0.00 O ATOM 0 H TYR A 169 16.766 -2.489 -5.534 1.00 0.00 H new ATOM 0 HA TYR A 169 16.292 -3.276 -8.342 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.818 -1.632 -6.250 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.305 -1.760 -7.921 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.586 -3.640 -4.692 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.183 -3.689 -8.762 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.382 -5.775 -4.244 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.784 -5.666 -8.250 1.00 0.00 H new ATOM 0 HH TYR A 169 11.317 -7.276 -6.805 1.00 0.00 H new ATOM 815 N SER A 170 16.949 -1.101 -9.432 1.00 0.00 N ATOM 816 CA SER A 170 17.583 0.021 -10.140 1.00 0.00 C ATOM 817 C SER A 170 16.788 1.337 -10.072 1.00 0.00 C ATOM 818 O SER A 170 17.221 2.341 -10.628 1.00 0.00 O ATOM 819 CB SER A 170 17.808 -0.393 -11.602 1.00 0.00 C ATOM 820 OG SER A 170 18.848 -1.360 -11.675 1.00 0.00 O ATOM 0 H SER A 170 16.524 -1.778 -10.065 1.00 0.00 H new ATOM 0 HA SER A 170 18.527 0.230 -9.638 1.00 0.00 H new ATOM 0 HB2 SER A 170 16.888 -0.803 -12.019 1.00 0.00 H new ATOM 0 HB3 SER A 170 18.068 0.480 -12.201 1.00 0.00 H new ATOM 0 HG SER A 170 18.986 -1.622 -12.609 1.00 0.00 H new ATOM 826 N ASN A 171 15.622 1.329 -9.437 1.00 0.00 N ATOM 827 CA ASN A 171 14.703 2.428 -9.144 1.00 0.00 C ATOM 828 C ASN A 171 13.658 1.838 -8.224 1.00 0.00 C ATOM 829 O ASN A 171 13.461 0.619 -8.255 1.00 0.00 O ATOM 830 CB ASN A 171 14.025 3.032 -10.390 1.00 0.00 C ATOM 831 CG ASN A 171 13.544 2.063 -11.463 1.00 0.00 C ATOM 832 OD1 ASN A 171 13.493 2.432 -12.630 1.00 0.00 O ATOM 833 ND2 ASN A 171 13.137 0.847 -11.152 1.00 0.00 N ATOM 0 H ASN A 171 15.253 0.451 -9.072 1.00 0.00 H new ATOM 0 HA ASN A 171 15.258 3.256 -8.702 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.169 3.619 -10.057 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.727 3.726 -10.853 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.785 0.225 -11.880 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.175 0.529 -10.184 1.00 0.00 H new ATOM 840 N GLN A 172 12.945 2.661 -7.462 1.00 0.00 N ATOM 841 CA GLN A 172 11.836 2.136 -6.683 1.00 0.00 C ATOM 842 C GLN A 172 10.591 1.966 -7.537 1.00 0.00 C ATOM 843 O GLN A 172 9.779 1.118 -7.203 1.00 0.00 O ATOM 844 CB GLN A 172 11.586 2.968 -5.422 1.00 0.00 C ATOM 845 CG GLN A 172 10.704 4.203 -5.563 1.00 0.00 C ATOM 846 CD GLN A 172 11.314 5.451 -4.942 1.00 0.00 C ATOM 847 OE1 GLN A 172 12.489 5.762 -5.123 1.00 0.00 O ATOM 848 NE2 GLN A 172 10.526 6.193 -4.183 1.00 0.00 N ATOM 0 H GLN A 172 13.109 3.663 -7.369 1.00 0.00 H new ATOM 0 HA GLN A 172 12.112 1.140 -6.338 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.137 2.317 -4.672 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.552 3.286 -5.031 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.515 4.387 -6.621 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.739 4.007 -5.096 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.553 5.923 -4.041 1.00 0.00 H new ATOM 0 HE22 GLN A 172 10.891 7.036 -3.739 1.00 0.00 H new ATOM 857 N ASN A 173 10.412 2.749 -8.607 1.00 0.00 N ATOM 858 CA ASN A 173 9.125 2.909 -9.258 1.00 0.00 C ATOM 859 C ASN A 173 8.595 1.574 -9.767 1.00 0.00 C ATOM 860 O ASN A 173 7.434 1.249 -9.534 1.00 0.00 O ATOM 861 CB ASN A 173 9.232 3.939 -10.388 1.00 0.00 C ATOM 862 CG ASN A 173 8.121 4.974 -10.381 1.00 0.00 C ATOM 863 OD1 ASN A 173 7.567 5.296 -11.421 1.00 0.00 O ATOM 864 ND2 ASN A 173 7.815 5.571 -9.240 1.00 0.00 N ATOM 0 H ASN A 173 11.163 3.287 -9.040 1.00 0.00 H new ATOM 0 HA ASN A 173 8.408 3.279 -8.525 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.192 4.450 -10.312 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.224 3.417 -11.345 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.110 6.308 -9.223 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.284 5.294 -8.378 1.00 0.00 H new ATOM 871 N ASN A 174 9.456 0.735 -10.354 1.00 0.00 N ATOM 872 CA ASN A 174 9.009 -0.567 -10.834 1.00 0.00 C ATOM 873 C ASN A 174 8.453 -1.428 -9.693 1.00 0.00 C ATOM 874 O ASN A 174 7.542 -2.228 -9.918 1.00 0.00 O ATOM 875 CB ASN A 174 10.167 -1.295 -11.524 1.00 0.00 C ATOM 876 CG ASN A 174 10.409 -0.879 -12.964 1.00 0.00 C ATOM 877 OD1 ASN A 174 9.528 -0.374 -13.654 1.00 0.00 O ATOM 878 ND2 ASN A 174 11.630 -1.067 -13.434 1.00 0.00 N ATOM 0 H ASN A 174 10.445 0.933 -10.504 1.00 0.00 H new ATOM 0 HA ASN A 174 8.204 -0.402 -11.550 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.079 -1.123 -10.952 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.972 -2.367 -11.498 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.857 -0.790 -14.389 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.345 -1.489 -12.841 1.00 0.00 H new ATOM 885 N ALA A 175 8.969 -1.251 -8.471 1.00 0.00 N ATOM 886 CA ALA A 175 8.602 -2.025 -7.295 1.00 0.00 C ATOM 887 C ALA A 175 7.464 -1.355 -6.517 1.00 0.00 C ATOM 888 O ALA A 175 6.662 -2.047 -5.900 1.00 0.00 O ATOM 889 CB ALA A 175 9.833 -2.232 -6.411 1.00 0.00 C ATOM 0 H ALA A 175 9.675 -0.541 -8.275 1.00 0.00 H new ATOM 0 HA ALA A 175 8.235 -2.999 -7.619 1.00 0.00 H new ATOM 0 HB1 ALA A 175 9.555 -2.812 -5.531 1.00 0.00 H new ATOM 0 HB2 ALA A 175 10.598 -2.768 -6.972 1.00 0.00 H new ATOM 0 HB3 ALA A 175 10.224 -1.264 -6.099 1.00 0.00 H new ATOM 895 N VAL A 176 7.339 -0.031 -6.593 1.00 0.00 N ATOM 896 CA VAL A 176 6.235 0.770 -6.079 1.00 0.00 C ATOM 897 C VAL A 176 4.938 0.292 -6.710 1.00 0.00 C ATOM 898 O VAL A 176 3.957 0.074 -6.001 1.00 0.00 O ATOM 899 CB VAL A 176 6.524 2.251 -6.420 1.00 0.00 C ATOM 900 CG1 VAL A 176 5.340 3.205 -6.333 1.00 0.00 C ATOM 901 CG2 VAL A 176 7.588 2.878 -5.537 1.00 0.00 C ATOM 0 H VAL A 176 8.051 0.544 -7.043 1.00 0.00 H new ATOM 0 HA VAL A 176 6.136 0.668 -4.998 1.00 0.00 H new ATOM 0 HB VAL A 176 6.842 2.152 -7.458 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.665 4.212 -6.594 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.562 2.884 -7.026 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.945 3.203 -5.317 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.740 3.916 -5.832 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.266 2.839 -4.496 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.523 2.329 -5.648 1.00 0.00 H new ATOM 911 N HIS A 177 4.919 0.162 -8.035 1.00 0.00 N ATOM 912 CA HIS A 177 3.719 -0.220 -8.759 1.00 0.00 C ATOM 913 C HIS A 177 3.354 -1.665 -8.377 1.00 0.00 C ATOM 914 O HIS A 177 2.192 -1.988 -8.126 1.00 0.00 O ATOM 915 CB HIS A 177 3.987 -0.049 -10.262 1.00 0.00 C ATOM 916 CG HIS A 177 4.423 1.321 -10.772 1.00 0.00 C ATOM 917 ND1 HIS A 177 4.621 1.637 -12.103 1.00 0.00 N ATOM 918 CD2 HIS A 177 4.840 2.412 -10.048 1.00 0.00 C ATOM 919 CE1 HIS A 177 5.144 2.879 -12.158 1.00 0.00 C ATOM 920 NE2 HIS A 177 5.273 3.389 -10.930 1.00 0.00 N ATOM 0 H HIS A 177 5.733 0.319 -8.630 1.00 0.00 H new ATOM 0 HA HIS A 177 2.868 0.410 -8.501 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.755 -0.768 -10.546 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.078 -0.327 -10.795 1.00 0.00 H new ATOM 0 HD1 HIS A 177 4.409 1.038 -12.901 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.832 2.494 -8.971 1.00 0.00 H new ATOM 0 HE1 HIS A 177 5.420 3.390 -13.068 1.00 0.00 H new ATOM 928 N ASP A 178 4.376 -2.516 -8.250 1.00 0.00 N ATOM 929 CA ASP A 178 4.274 -3.909 -7.828 1.00 0.00 C ATOM 930 C ASP A 178 3.679 -4.004 -6.416 1.00 0.00 C ATOM 931 O ASP A 178 2.786 -4.811 -6.175 1.00 0.00 O ATOM 932 CB ASP A 178 5.669 -4.558 -7.892 1.00 0.00 C ATOM 933 CG ASP A 178 5.703 -5.834 -8.730 1.00 0.00 C ATOM 934 OD1 ASP A 178 5.779 -5.738 -9.976 1.00 0.00 O ATOM 935 OD2 ASP A 178 5.756 -6.940 -8.147 1.00 0.00 O ATOM 0 H ASP A 178 5.337 -2.237 -8.448 1.00 0.00 H new ATOM 0 HA ASP A 178 3.604 -4.446 -8.499 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.377 -3.840 -8.306 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.002 -4.787 -6.880 1.00 0.00 H new ATOM 940 N CYS A 179 4.154 -3.167 -5.485 1.00 0.00 N ATOM 941 CA CYS A 179 3.753 -3.087 -4.088 1.00 0.00 C ATOM 942 C CYS A 179 2.253 -2.887 -3.934 1.00 0.00 C ATOM 943 O CYS A 179 1.653 -3.507 -3.056 1.00 0.00 O ATOM 944 CB CYS A 179 4.593 -1.996 -3.402 1.00 0.00 C ATOM 945 SG CYS A 179 4.145 -1.482 -1.723 1.00 0.00 S ATOM 0 H CYS A 179 4.878 -2.484 -5.711 1.00 0.00 H new ATOM 0 HA CYS A 179 3.952 -4.036 -3.590 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.627 -2.341 -3.378 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.567 -1.110 -4.037 1.00 0.00 H new ATOM 950 N VAL A 180 1.636 -2.092 -4.804 1.00 0.00 N ATOM 951 CA VAL A 180 0.189 -1.904 -4.791 1.00 0.00 C ATOM 952 C VAL A 180 -0.489 -3.241 -5.087 1.00 0.00 C ATOM 953 O VAL A 180 -1.295 -3.719 -4.283 1.00 0.00 O ATOM 954 CB VAL A 180 -0.252 -0.803 -5.779 1.00 0.00 C ATOM 955 CG1 VAL A 180 -1.743 -0.476 -5.621 1.00 0.00 C ATOM 956 CG2 VAL A 180 0.513 0.506 -5.580 1.00 0.00 C ATOM 0 H VAL A 180 2.120 -1.565 -5.531 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.119 -1.563 -3.802 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.041 -1.207 -6.769 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.022 0.303 -6.331 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -2.334 -1.371 -5.814 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.933 -0.127 -4.606 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.163 1.245 -6.301 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.343 0.876 -4.569 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.579 0.331 -5.728 1.00 0.00 H new ATOM 966 N ASN A 181 -0.108 -3.859 -6.211 1.00 0.00 N ATOM 967 CA ASN A 181 -0.730 -5.074 -6.731 1.00 0.00 C ATOM 968 C ASN A 181 -0.689 -6.176 -5.682 1.00 0.00 C ATOM 969 O ASN A 181 -1.648 -6.934 -5.513 1.00 0.00 O ATOM 970 CB ASN A 181 0.002 -5.576 -7.989 1.00 0.00 C ATOM 971 CG ASN A 181 0.173 -4.562 -9.111 1.00 0.00 C ATOM 972 OD1 ASN A 181 -0.581 -3.598 -9.244 1.00 0.00 O ATOM 973 ND2 ASN A 181 1.195 -4.764 -9.925 1.00 0.00 N ATOM 0 H ASN A 181 0.657 -3.519 -6.793 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.762 -4.831 -6.985 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.989 -5.931 -7.693 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.541 -6.435 -8.382 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.376 -4.112 -10.688 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.803 -5.572 -9.790 1.00 0.00 H new ATOM 980 N ILE A 182 0.456 -6.279 -5.014 1.00 0.00 N ATOM 981 CA ILE A 182 0.779 -7.270 -4.009 1.00 0.00 C ATOM 982 C ILE A 182 0.104 -6.935 -2.679 1.00 0.00 C ATOM 983 O ILE A 182 -0.270 -7.868 -1.976 1.00 0.00 O ATOM 984 CB ILE A 182 2.311 -7.351 -3.913 1.00 0.00 C ATOM 985 CG1 ILE A 182 2.903 -8.392 -4.892 1.00 0.00 C ATOM 986 CG2 ILE A 182 2.865 -7.566 -2.502 1.00 0.00 C ATOM 987 CD1 ILE A 182 2.544 -8.242 -6.374 1.00 0.00 C ATOM 0 H ILE A 182 1.226 -5.630 -5.175 1.00 0.00 H new ATOM 0 HA ILE A 182 0.396 -8.253 -4.284 1.00 0.00 H new ATOM 0 HB ILE A 182 2.641 -6.355 -4.209 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.989 -8.361 -4.803 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.585 -9.382 -4.566 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.953 -7.609 -2.541 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.557 -6.740 -1.861 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.479 -8.502 -2.098 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.024 -9.035 -6.947 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.463 -8.310 -6.495 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.889 -7.273 -6.736 1.00 0.00 H new ATOM 999 N THR A 183 -0.040 -5.666 -2.295 1.00 0.00 N ATOM 1000 CA THR A 183 -0.670 -5.313 -1.029 1.00 0.00 C ATOM 1001 C THR A 183 -2.145 -5.712 -1.050 1.00 0.00 C ATOM 1002 O THR A 183 -2.548 -6.521 -0.219 1.00 0.00 O ATOM 1003 CB THR A 183 -0.431 -3.838 -0.689 1.00 0.00 C ATOM 1004 OG1 THR A 183 0.953 -3.652 -0.477 1.00 0.00 O ATOM 1005 CG2 THR A 183 -1.161 -3.405 0.587 1.00 0.00 C ATOM 0 H THR A 183 0.273 -4.867 -2.846 1.00 0.00 H new ATOM 0 HA THR A 183 -0.207 -5.876 -0.219 1.00 0.00 H new ATOM 0 HB THR A 183 -0.810 -3.240 -1.518 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.366 -3.309 -1.297 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.958 -2.352 0.783 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.234 -3.550 0.460 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.811 -4.004 1.428 1.00 0.00 H new ATOM 1013 N ILE A 184 -2.942 -5.192 -1.989 1.00 0.00 N ATOM 1014 CA ILE A 184 -4.340 -5.599 -2.162 1.00 0.00 C ATOM 1015 C ILE A 184 -4.443 -7.113 -2.336 1.00 0.00 C ATOM 1016 O ILE A 184 -5.362 -7.703 -1.777 1.00 0.00 O ATOM 1017 CB ILE A 184 -4.994 -4.846 -3.342 1.00 0.00 C ATOM 1018 CG1 ILE A 184 -5.228 -3.364 -2.973 1.00 0.00 C ATOM 1019 CG2 ILE A 184 -6.344 -5.458 -3.767 1.00 0.00 C ATOM 1020 CD1 ILE A 184 -4.501 -2.409 -3.913 1.00 0.00 C ATOM 0 H ILE A 184 -2.636 -4.478 -2.650 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.890 -5.330 -1.260 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.300 -4.932 -4.178 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -6.297 -3.151 -2.998 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -4.892 -3.189 -1.951 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.756 -4.888 -4.599 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -6.194 -6.493 -4.075 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -7.038 -5.427 -2.927 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.698 -1.381 -3.611 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.429 -2.601 -3.869 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.856 -2.562 -4.932 1.00 0.00 H new ATOM 1032 N LYS A 185 -3.515 -7.732 -3.082 1.00 0.00 N ATOM 1033 CA LYS A 185 -3.442 -9.185 -3.224 1.00 0.00 C ATOM 1034 C LYS A 185 -3.355 -9.751 -1.826 1.00 0.00 C ATOM 1035 O LYS A 185 -4.352 -10.256 -1.345 1.00 0.00 O ATOM 1036 CB LYS A 185 -2.272 -9.637 -4.117 1.00 0.00 C ATOM 1037 CG LYS A 185 -1.929 -11.135 -4.011 1.00 0.00 C ATOM 1038 CD LYS A 185 -0.544 -11.488 -4.548 1.00 0.00 C ATOM 1039 CE LYS A 185 -0.504 -11.294 -6.057 1.00 0.00 C ATOM 1040 NZ LYS A 185 0.599 -12.039 -6.682 1.00 0.00 N ATOM 0 H LYS A 185 -2.794 -7.233 -3.603 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.328 -9.561 -3.735 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.513 -9.405 -5.154 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.387 -9.055 -3.857 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -1.992 -11.440 -2.966 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.678 -11.709 -4.557 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.210 -10.860 -4.073 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.301 -12.521 -4.300 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.451 -11.619 -6.489 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.398 -10.233 -6.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.588 -11.878 -7.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.505 -11.712 -6.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.485 -13.055 -6.489 1.00 0.00 H new ATOM 1054 N GLN A 186 -2.200 -9.691 -1.169 1.00 0.00 N ATOM 1055 CA GLN A 186 -2.008 -10.311 0.125 1.00 0.00 C ATOM 1056 C GLN A 186 -3.108 -9.991 1.112 1.00 0.00 C ATOM 1057 O GLN A 186 -3.492 -10.905 1.833 1.00 0.00 O ATOM 1058 CB GLN A 186 -0.676 -9.825 0.669 1.00 0.00 C ATOM 1059 CG GLN A 186 0.512 -10.588 0.102 1.00 0.00 C ATOM 1060 CD GLN A 186 0.361 -12.071 0.410 1.00 0.00 C ATOM 1061 OE1 GLN A 186 0.366 -12.913 -0.476 1.00 0.00 O ATOM 1062 NE2 GLN A 186 0.239 -12.436 1.675 1.00 0.00 N ATOM 0 H GLN A 186 -1.374 -9.209 -1.525 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.027 -11.393 -0.007 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.562 -8.765 0.442 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.677 -9.920 1.755 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.575 -10.435 -0.975 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.439 -10.209 0.532 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.235 -11.730 2.411 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.149 -13.423 1.914 1.00 0.00 H new ATOM 1071 N HIS A 187 -3.620 -8.759 1.133 1.00 0.00 N ATOM 1072 CA HIS A 187 -4.747 -8.435 1.975 1.00 0.00 C ATOM 1073 C HIS A 187 -5.901 -9.375 1.645 1.00 0.00 C ATOM 1074 O HIS A 187 -6.236 -10.216 2.477 1.00 0.00 O ATOM 1075 CB HIS A 187 -5.096 -6.941 1.927 1.00 0.00 C ATOM 1076 CG HIS A 187 -5.707 -6.454 3.228 1.00 0.00 C ATOM 1077 ND1 HIS A 187 -5.151 -6.649 4.477 1.00 0.00 N ATOM 1078 CD2 HIS A 187 -6.816 -5.664 3.396 1.00 0.00 C ATOM 1079 CE1 HIS A 187 -5.870 -5.950 5.367 1.00 0.00 C ATOM 1080 NE2 HIS A 187 -6.907 -5.346 4.762 1.00 0.00 N ATOM 0 H HIS A 187 -3.267 -7.981 0.576 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.491 -8.602 3.021 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.195 -6.366 1.713 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.793 -6.758 1.109 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.496 -5.345 2.620 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.647 -5.882 6.422 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.621 -4.769 5.207 1.00 0.00 H new ATOM 1088 N THR A 188 -6.455 -9.309 0.437 1.00 0.00 N ATOM 1089 CA THR A 188 -7.601 -10.122 0.079 1.00 0.00 C ATOM 1090 C THR A 188 -7.279 -11.608 0.082 1.00 0.00 C ATOM 1091 O THR A 188 -8.121 -12.371 0.503 1.00 0.00 O ATOM 1092 CB THR A 188 -8.196 -9.636 -1.248 1.00 0.00 C ATOM 1093 OG1 THR A 188 -9.541 -9.281 -1.051 1.00 0.00 O ATOM 1094 CG2 THR A 188 -8.118 -10.611 -2.427 1.00 0.00 C ATOM 0 H THR A 188 -6.123 -8.697 -0.309 1.00 0.00 H new ATOM 0 HA THR A 188 -8.365 -9.998 0.846 1.00 0.00 H new ATOM 0 HB THR A 188 -7.570 -8.790 -1.533 1.00 0.00 H new ATOM 0 HG1 THR A 188 -9.613 -8.692 -0.271 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.571 -10.154 -3.307 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.074 -10.846 -2.636 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.653 -11.527 -2.178 1.00 0.00 H new ATOM 1102 N VAL A 189 -6.112 -12.072 -0.344 1.00 0.00 N ATOM 1103 CA VAL A 189 -5.771 -13.488 -0.367 1.00 0.00 C ATOM 1104 C VAL A 189 -5.939 -14.050 1.049 1.00 0.00 C ATOM 1105 O VAL A 189 -6.571 -15.088 1.267 1.00 0.00 O ATOM 1106 CB VAL A 189 -4.330 -13.633 -0.875 1.00 0.00 C ATOM 1107 CG1 VAL A 189 -3.871 -15.077 -0.850 1.00 0.00 C ATOM 1108 CG2 VAL A 189 -4.131 -13.196 -2.321 1.00 0.00 C ATOM 0 H VAL A 189 -5.366 -11.468 -0.688 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.424 -14.049 -1.035 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.763 -12.992 -0.200 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.846 -15.140 -1.217 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.915 -15.455 0.171 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.521 -15.677 -1.487 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.086 -13.330 -2.601 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.762 -13.799 -2.974 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.402 -12.145 -2.424 1.00 0.00 H new ATOM 1118 N THR A 190 -5.399 -13.325 2.020 1.00 0.00 N ATOM 1119 CA THR A 190 -5.458 -13.675 3.416 1.00 0.00 C ATOM 1120 C THR A 190 -6.911 -13.552 3.913 1.00 0.00 C ATOM 1121 O THR A 190 -7.438 -14.489 4.504 1.00 0.00 O ATOM 1122 CB THR A 190 -4.440 -12.787 4.138 1.00 0.00 C ATOM 1123 OG1 THR A 190 -3.106 -13.154 3.830 1.00 0.00 O ATOM 1124 CG2 THR A 190 -4.569 -12.759 5.658 1.00 0.00 C ATOM 0 H THR A 190 -4.896 -12.455 1.844 1.00 0.00 H new ATOM 0 HA THR A 190 -5.185 -14.711 3.617 1.00 0.00 H new ATOM 0 HB THR A 190 -4.673 -11.790 3.764 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.775 -12.596 3.095 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.805 -12.103 6.076 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.556 -12.387 5.933 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.438 -13.766 6.053 1.00 0.00 H new ATOM 1132 N THR A 191 -7.595 -12.438 3.656 1.00 0.00 N ATOM 1133 CA THR A 191 -8.956 -12.186 4.122 1.00 0.00 C ATOM 1134 C THR A 191 -9.979 -13.146 3.475 1.00 0.00 C ATOM 1135 O THR A 191 -10.851 -13.673 4.162 1.00 0.00 O ATOM 1136 CB THR A 191 -9.219 -10.668 3.942 1.00 0.00 C ATOM 1137 OG1 THR A 191 -8.151 -9.897 4.473 1.00 0.00 O ATOM 1138 CG2 THR A 191 -10.399 -10.171 4.755 1.00 0.00 C ATOM 0 H THR A 191 -7.210 -11.670 3.106 1.00 0.00 H new ATOM 0 HA THR A 191 -9.080 -12.415 5.180 1.00 0.00 H new ATOM 0 HB THR A 191 -9.369 -10.555 2.868 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.420 -9.858 3.821 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.532 -9.102 4.587 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.301 -10.702 4.449 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.213 -10.351 5.814 1.00 0.00 H new ATOM 1146 N THR A 192 -9.840 -13.493 2.201 1.00 0.00 N ATOM 1147 CA THR A 192 -10.776 -14.324 1.443 1.00 0.00 C ATOM 1148 C THR A 192 -10.570 -15.804 1.819 1.00 0.00 C ATOM 1149 O THR A 192 -11.522 -16.581 1.783 1.00 0.00 O ATOM 1150 CB THR A 192 -10.582 -14.020 -0.068 1.00 0.00 C ATOM 1151 OG1 THR A 192 -11.756 -14.024 -0.840 1.00 0.00 O ATOM 1152 CG2 THR A 192 -9.540 -14.841 -0.816 1.00 0.00 C ATOM 0 H THR A 192 -9.041 -13.193 1.643 1.00 0.00 H new ATOM 0 HA THR A 192 -11.814 -14.096 1.686 1.00 0.00 H new ATOM 0 HB THR A 192 -10.201 -13.003 0.026 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.507 -13.708 -0.295 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.509 -14.526 -1.859 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.561 -14.688 -0.361 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.803 -15.897 -0.764 1.00 0.00 H new ATOM 1160 N THR A 193 -9.380 -16.189 2.313 1.00 0.00 N ATOM 1161 CA THR A 193 -9.174 -17.481 2.978 1.00 0.00 C ATOM 1162 C THR A 193 -10.157 -17.662 4.144 1.00 0.00 C ATOM 1163 O THR A 193 -10.538 -18.786 4.480 1.00 0.00 O ATOM 1164 CB THR A 193 -7.710 -17.588 3.449 1.00 0.00 C ATOM 1165 OG1 THR A 193 -6.845 -17.567 2.332 1.00 0.00 O ATOM 1166 CG2 THR A 193 -7.388 -18.841 4.269 1.00 0.00 C ATOM 0 H THR A 193 -8.539 -15.614 2.261 1.00 0.00 H new ATOM 0 HA THR A 193 -9.370 -18.285 2.269 1.00 0.00 H new ATOM 0 HB THR A 193 -7.561 -16.730 4.105 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.718 -16.642 2.034 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.336 -18.828 4.555 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.008 -18.858 5.165 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.590 -19.729 3.671 1.00 0.00 H new ATOM 1174 N LYS A 194 -10.612 -16.558 4.741 1.00 0.00 N ATOM 1175 CA LYS A 194 -11.559 -16.553 5.851 1.00 0.00 C ATOM 1176 C LYS A 194 -13.002 -16.437 5.365 1.00 0.00 C ATOM 1177 O LYS A 194 -13.908 -16.270 6.183 1.00 0.00 O ATOM 1178 CB LYS A 194 -11.184 -15.460 6.862 1.00 0.00 C ATOM 1179 CG LYS A 194 -9.664 -15.394 7.093 1.00 0.00 C ATOM 1180 CD LYS A 194 -9.211 -14.863 8.449 1.00 0.00 C ATOM 1181 CE LYS A 194 -9.641 -13.429 8.793 1.00 0.00 C ATOM 1182 NZ LYS A 194 -11.070 -13.317 9.162 1.00 0.00 N ATOM 0 H LYS A 194 -10.323 -15.622 4.457 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.496 -17.512 6.365 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.539 -14.494 6.502 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.688 -15.652 7.809 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.254 -16.396 6.963 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.226 -14.767 6.316 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.591 -15.530 9.223 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.123 -14.914 8.491 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.030 -13.062 9.618 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.442 -12.783 7.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -11.208 -12.482 9.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -11.644 -13.219 8.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.363 -14.171 9.678 1.00 0.00 H new ATOM 1196 N GLY A 195 -13.234 -16.556 4.058 1.00 0.00 N ATOM 1197 CA GLY A 195 -14.544 -16.444 3.450 1.00 0.00 C ATOM 1198 C GLY A 195 -14.982 -14.993 3.340 1.00 0.00 C ATOM 1199 O GLY A 195 -16.188 -14.728 3.322 1.00 0.00 O ATOM 0 H GLY A 195 -12.492 -16.738 3.382 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.526 -16.897 2.459 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.270 -17.001 4.042 1.00 0.00 H new ATOM 1203 N GLU A 196 -14.035 -14.052 3.302 1.00 0.00 N ATOM 1204 CA GLU A 196 -14.315 -12.693 2.899 1.00 0.00 C ATOM 1205 C GLU A 196 -14.273 -12.596 1.374 1.00 0.00 C ATOM 1206 O GLU A 196 -13.945 -13.579 0.715 1.00 0.00 O ATOM 1207 CB GLU A 196 -13.286 -11.778 3.549 1.00 0.00 C ATOM 1208 CG GLU A 196 -13.850 -10.395 3.897 1.00 0.00 C ATOM 1209 CD GLU A 196 -14.071 -10.205 5.403 1.00 0.00 C ATOM 1210 OE1 GLU A 196 -14.582 -11.121 6.079 1.00 0.00 O ATOM 1211 OE2 GLU A 196 -13.767 -9.097 5.906 1.00 0.00 O ATOM 0 H GLU A 196 -13.060 -14.221 3.551 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.310 -12.387 3.223 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.910 -12.250 4.457 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.437 -11.659 2.876 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.166 -9.627 3.535 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.796 -10.251 3.375 1.00 0.00 H new ATOM 1218 N ASN A 197 -14.528 -11.418 0.801 1.00 0.00 N ATOM 1219 CA ASN A 197 -14.128 -11.038 -0.537 1.00 0.00 C ATOM 1220 C ASN A 197 -14.113 -9.503 -0.578 1.00 0.00 C ATOM 1221 O ASN A 197 -14.698 -8.864 0.305 1.00 0.00 O ATOM 1222 CB ASN A 197 -15.123 -11.648 -1.521 1.00 0.00 C ATOM 1223 CG ASN A 197 -14.813 -11.193 -2.932 1.00 0.00 C ATOM 1224 OD1 ASN A 197 -13.874 -11.688 -3.561 1.00 0.00 O ATOM 1225 ND2 ASN A 197 -15.490 -10.158 -3.396 1.00 0.00 N ATOM 0 H ASN A 197 -15.040 -10.680 1.284 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.138 -11.402 -0.810 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.080 -12.736 -1.465 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.138 -11.355 -1.252 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.241 -9.748 -4.296 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.262 -9.769 -2.854 1.00 0.00 H new ATOM 1232 N PHE A 198 -13.455 -8.898 -1.570 1.00 0.00 N ATOM 1233 CA PHE A 198 -13.513 -7.452 -1.806 1.00 0.00 C ATOM 1234 C PHE A 198 -14.032 -7.185 -3.211 1.00 0.00 C ATOM 1235 O PHE A 198 -13.725 -7.940 -4.142 1.00 0.00 O ATOM 1236 CB PHE A 198 -12.144 -6.795 -1.571 1.00 0.00 C ATOM 1237 CG PHE A 198 -11.805 -6.663 -0.097 1.00 0.00 C ATOM 1238 CD1 PHE A 198 -11.620 -7.814 0.681 1.00 0.00 C ATOM 1239 CD2 PHE A 198 -11.770 -5.406 0.530 1.00 0.00 C ATOM 1240 CE1 PHE A 198 -11.476 -7.737 2.071 1.00 0.00 C ATOM 1241 CE2 PHE A 198 -11.585 -5.317 1.920 1.00 0.00 C ATOM 1242 CZ PHE A 198 -11.461 -6.483 2.697 1.00 0.00 C ATOM 0 H PHE A 198 -12.865 -9.398 -2.235 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.203 -7.003 -1.092 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.372 -7.385 -2.066 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.135 -5.807 -2.032 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.588 -8.780 0.198 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.885 -4.507 -0.057 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.377 -8.638 2.658 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.538 -4.348 2.394 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.355 -6.412 3.769 1.00 0.00 H new ATOM 1252 N THR A 199 -14.819 -6.118 -3.348 1.00 0.00 N ATOM 1253 CA THR A 199 -15.348 -5.700 -4.635 1.00 0.00 C ATOM 1254 C THR A 199 -14.331 -4.807 -5.338 1.00 0.00 C ATOM 1255 O THR A 199 -13.469 -4.231 -4.673 1.00 0.00 O ATOM 1256 CB THR A 199 -16.689 -4.972 -4.455 1.00 0.00 C ATOM 1257 OG1 THR A 199 -16.562 -3.706 -3.834 1.00 0.00 O ATOM 1258 CG2 THR A 199 -17.699 -5.798 -3.658 1.00 0.00 C ATOM 0 H THR A 199 -15.104 -5.524 -2.569 1.00 0.00 H new ATOM 0 HA THR A 199 -15.528 -6.580 -5.253 1.00 0.00 H new ATOM 0 HB THR A 199 -17.053 -4.827 -5.472 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.663 -3.806 -2.864 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.629 -5.239 -3.559 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.893 -6.736 -4.178 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.296 -6.009 -2.668 1.00 0.00 H new ATOM 1266 N GLU A 200 -14.459 -4.596 -6.650 1.00 0.00 N ATOM 1267 CA GLU A 200 -13.573 -3.677 -7.357 1.00 0.00 C ATOM 1268 C GLU A 200 -13.658 -2.278 -6.748 1.00 0.00 C ATOM 1269 O GLU A 200 -12.629 -1.686 -6.464 1.00 0.00 O ATOM 1270 CB GLU A 200 -13.895 -3.611 -8.847 1.00 0.00 C ATOM 1271 CG GLU A 200 -12.810 -2.841 -9.617 1.00 0.00 C ATOM 1272 CD GLU A 200 -13.148 -2.683 -11.096 1.00 0.00 C ATOM 1273 OE1 GLU A 200 -14.129 -1.978 -11.418 1.00 0.00 O ATOM 1274 OE2 GLU A 200 -12.424 -3.246 -11.952 1.00 0.00 O ATOM 0 H GLU A 200 -15.161 -5.046 -7.237 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.558 -4.059 -7.248 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.982 -4.621 -9.248 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.861 -3.126 -8.992 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.681 -1.856 -9.169 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.858 -3.363 -9.518 1.00 0.00 H new ATOM 1281 N THR A 201 -14.853 -1.731 -6.523 1.00 0.00 N ATOM 1282 CA THR A 201 -14.987 -0.381 -5.975 1.00 0.00 C ATOM 1283 C THR A 201 -14.308 -0.273 -4.594 1.00 0.00 C ATOM 1284 O THR A 201 -13.785 0.799 -4.280 1.00 0.00 O ATOM 1285 CB THR A 201 -16.473 0.010 -5.964 1.00 0.00 C ATOM 1286 OG1 THR A 201 -16.996 -0.096 -7.280 1.00 0.00 O ATOM 1287 CG2 THR A 201 -16.799 1.425 -5.488 1.00 0.00 C ATOM 0 H THR A 201 -15.739 -2.200 -6.711 1.00 0.00 H new ATOM 0 HA THR A 201 -14.465 0.336 -6.608 1.00 0.00 H new ATOM 0 HB THR A 201 -16.918 -0.679 -5.246 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.944 0.151 -7.276 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.877 1.582 -5.525 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.449 1.554 -4.464 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.304 2.150 -6.135 1.00 0.00 H new ATOM 1295 N ASP A 202 -14.241 -1.356 -3.803 1.00 0.00 N ATOM 1296 CA ASP A 202 -13.452 -1.387 -2.562 1.00 0.00 C ATOM 1297 C ASP A 202 -11.959 -1.397 -2.897 1.00 0.00 C ATOM 1298 O ASP A 202 -11.187 -0.622 -2.329 1.00 0.00 O ATOM 1299 CB ASP A 202 -13.779 -2.605 -1.683 1.00 0.00 C ATOM 1300 CG ASP A 202 -15.237 -2.676 -1.239 1.00 0.00 C ATOM 1301 OD1 ASP A 202 -15.781 -1.663 -0.740 1.00 0.00 O ATOM 1302 OD2 ASP A 202 -15.833 -3.766 -1.390 1.00 0.00 O ATOM 0 H ASP A 202 -14.729 -2.229 -4.004 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.713 -0.492 -1.997 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.533 -3.513 -2.233 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -13.141 -2.584 -0.799 1.00 0.00 H new ATOM 1307 N VAL A 203 -11.533 -2.234 -3.848 1.00 0.00 N ATOM 1308 CA VAL A 203 -10.161 -2.267 -4.345 1.00 0.00 C ATOM 1309 C VAL A 203 -9.736 -0.870 -4.800 1.00 0.00 C ATOM 1310 O VAL A 203 -8.627 -0.465 -4.476 1.00 0.00 O ATOM 1311 CB VAL A 203 -9.983 -3.311 -5.472 1.00 0.00 C ATOM 1312 CG1 VAL A 203 -8.549 -3.280 -6.028 1.00 0.00 C ATOM 1313 CG2 VAL A 203 -10.326 -4.741 -5.026 1.00 0.00 C ATOM 0 H VAL A 203 -12.143 -2.916 -4.298 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.509 -2.578 -3.528 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.689 -3.031 -6.254 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -8.449 -4.023 -6.819 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -8.336 -2.290 -6.431 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.844 -3.505 -5.228 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.181 -5.427 -5.861 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.675 -5.031 -4.201 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.365 -4.781 -4.700 1.00 0.00 H new ATOM 1323 N LYS A 204 -10.585 -0.092 -5.481 1.00 0.00 N ATOM 1324 CA LYS A 204 -10.221 1.228 -6.002 1.00 0.00 C ATOM 1325 C LYS A 204 -9.972 2.247 -4.898 1.00 0.00 C ATOM 1326 O LYS A 204 -9.401 3.302 -5.156 1.00 0.00 O ATOM 1327 CB LYS A 204 -11.304 1.745 -6.954 1.00 0.00 C ATOM 1328 CG LYS A 204 -11.431 0.839 -8.184 1.00 0.00 C ATOM 1329 CD LYS A 204 -11.912 1.576 -9.427 1.00 0.00 C ATOM 1330 CE LYS A 204 -13.365 2.008 -9.236 1.00 0.00 C ATOM 1331 NZ LYS A 204 -13.828 2.767 -10.407 1.00 0.00 N ATOM 0 H LYS A 204 -11.547 -0.362 -5.686 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.284 1.103 -6.545 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.260 1.792 -6.432 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.062 2.760 -7.269 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.463 0.383 -8.392 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.124 0.028 -7.960 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.284 2.448 -9.611 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.826 0.931 -10.301 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.996 1.132 -9.089 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.455 2.620 -8.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -14.817 3.055 -10.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -13.235 3.613 -10.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.760 2.171 -11.256 1.00 0.00 H new ATOM 1345 N MET A 205 -10.394 1.967 -3.672 1.00 0.00 N ATOM 1346 CA MET A 205 -10.136 2.802 -2.511 1.00 0.00 C ATOM 1347 C MET A 205 -8.811 2.392 -1.869 1.00 0.00 C ATOM 1348 O MET A 205 -8.087 3.242 -1.350 1.00 0.00 O ATOM 1349 CB MET A 205 -11.275 2.573 -1.524 1.00 0.00 C ATOM 1350 CG MET A 205 -12.662 2.877 -2.107 1.00 0.00 C ATOM 1351 SD MET A 205 -13.348 4.393 -1.422 1.00 0.00 S ATOM 1352 CE MET A 205 -14.657 4.731 -2.611 1.00 0.00 C ATOM 0 H MET A 205 -10.938 1.132 -3.454 1.00 0.00 H new ATOM 0 HA MET A 205 -10.075 3.853 -2.795 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.250 1.537 -1.187 1.00 0.00 H new ATOM 0 HB3 MET A 205 -11.114 3.197 -0.645 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.591 2.966 -3.191 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.335 2.045 -1.899 1.00 0.00 H new ATOM 0 HE1 MET A 205 -15.331 5.485 -2.205 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.219 5.098 -3.540 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.214 3.815 -2.809 1.00 0.00 H new ATOM 1362 N MET A 206 -8.462 1.103 -1.917 1.00 0.00 N ATOM 1363 CA MET A 206 -7.134 0.653 -1.530 1.00 0.00 C ATOM 1364 C MET A 206 -6.115 1.123 -2.563 1.00 0.00 C ATOM 1365 O MET A 206 -5.108 1.702 -2.179 1.00 0.00 O ATOM 1366 CB MET A 206 -7.080 -0.867 -1.372 1.00 0.00 C ATOM 1367 CG MET A 206 -7.629 -1.307 -0.017 1.00 0.00 C ATOM 1368 SD MET A 206 -7.753 -3.105 0.169 1.00 0.00 S ATOM 1369 CE MET A 206 -9.463 -3.303 -0.398 1.00 0.00 C ATOM 0 H MET A 206 -9.086 0.356 -2.222 1.00 0.00 H new ATOM 0 HA MET A 206 -6.892 1.088 -0.560 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.655 -1.338 -2.169 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.050 -1.209 -1.477 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.987 -0.912 0.771 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.616 -0.867 0.126 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.581 -4.282 -0.862 1.00 0.00 H new ATOM 0 HE2 MET A 206 -10.140 -3.220 0.452 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.697 -2.526 -1.126 1.00 0.00 H new ATOM 1379 N GLU A 207 -6.363 0.933 -3.859 1.00 0.00 N ATOM 1380 CA GLU A 207 -5.425 1.189 -4.950 1.00 0.00 C ATOM 1381 C GLU A 207 -4.954 2.636 -5.033 1.00 0.00 C ATOM 1382 O GLU A 207 -4.005 2.892 -5.757 1.00 0.00 O ATOM 1383 CB GLU A 207 -6.042 0.798 -6.308 1.00 0.00 C ATOM 1384 CG GLU A 207 -5.620 -0.599 -6.776 1.00 0.00 C ATOM 1385 CD GLU A 207 -5.591 -0.677 -8.303 1.00 0.00 C ATOM 1386 OE1 GLU A 207 -6.617 -0.392 -8.955 1.00 0.00 O ATOM 1387 OE2 GLU A 207 -4.507 -0.961 -8.876 1.00 0.00 O ATOM 0 H GLU A 207 -7.261 0.582 -4.190 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.555 0.571 -4.726 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.129 0.837 -6.232 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.748 1.531 -7.059 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.634 -0.838 -6.377 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.313 -1.343 -6.383 1.00 0.00 H new ATOM 1394 N ARG A 208 -5.574 3.562 -4.307 1.00 0.00 N ATOM 1395 CA ARG A 208 -5.213 4.968 -4.261 1.00 0.00 C ATOM 1396 C ARG A 208 -4.458 5.290 -2.978 1.00 0.00 C ATOM 1397 O ARG A 208 -3.510 6.065 -2.993 1.00 0.00 O ATOM 1398 CB ARG A 208 -6.480 5.820 -4.420 1.00 0.00 C ATOM 1399 CG ARG A 208 -7.570 5.562 -3.365 1.00 0.00 C ATOM 1400 CD ARG A 208 -8.796 6.448 -3.568 1.00 0.00 C ATOM 1401 NE ARG A 208 -9.461 6.121 -4.840 1.00 0.00 N ATOM 1402 CZ ARG A 208 -9.271 6.735 -6.016 1.00 0.00 C ATOM 1403 NH1 ARG A 208 -8.413 7.746 -6.128 1.00 0.00 N ATOM 1404 NH2 ARG A 208 -9.922 6.311 -7.090 1.00 0.00 N ATOM 0 H ARG A 208 -6.373 3.340 -3.713 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.539 5.203 -5.085 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.200 6.873 -4.382 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.901 5.638 -5.409 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.871 4.515 -3.405 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.159 5.737 -2.371 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.492 6.311 -2.741 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.499 7.497 -3.565 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.131 5.352 -4.825 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.889 8.063 -5.312 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.279 8.204 -7.030 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -10.564 5.521 -7.019 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -9.781 6.774 -7.988 1.00 0.00 H new ATOM 1418 N VAL A 209 -4.850 4.700 -1.847 1.00 0.00 N ATOM 1419 CA VAL A 209 -4.200 4.960 -0.579 1.00 0.00 C ATOM 1420 C VAL A 209 -2.889 4.174 -0.531 1.00 0.00 C ATOM 1421 O VAL A 209 -1.854 4.714 -0.155 1.00 0.00 O ATOM 1422 CB VAL A 209 -5.182 4.690 0.581 1.00 0.00 C ATOM 1423 CG1 VAL A 209 -5.348 3.219 0.974 1.00 0.00 C ATOM 1424 CG2 VAL A 209 -4.751 5.509 1.794 1.00 0.00 C ATOM 0 H VAL A 209 -5.622 4.035 -1.793 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.925 6.009 -0.467 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.164 4.992 0.217 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.058 3.140 1.797 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.719 2.654 0.119 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.385 2.815 1.286 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.438 5.326 2.620 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.743 5.218 2.090 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.763 6.569 1.540 1.00 0.00 H new ATOM 1434 N VAL A 210 -2.901 2.920 -0.984 1.00 0.00 N ATOM 1435 CA VAL A 210 -1.730 2.071 -1.091 1.00 0.00 C ATOM 1436 C VAL A 210 -0.730 2.720 -2.059 1.00 0.00 C ATOM 1437 O VAL A 210 0.458 2.713 -1.756 1.00 0.00 O ATOM 1438 CB VAL A 210 -2.176 0.650 -1.490 1.00 0.00 C ATOM 1439 CG1 VAL A 210 -1.000 -0.294 -1.723 1.00 0.00 C ATOM 1440 CG2 VAL A 210 -3.059 -0.001 -0.405 1.00 0.00 C ATOM 0 H VAL A 210 -3.756 2.459 -1.295 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.210 1.970 -0.139 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.734 0.786 -2.416 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.374 -1.279 -2.001 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.374 0.096 -2.525 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.411 -0.374 -0.809 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.352 -1.001 -0.726 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.499 -0.068 0.528 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.951 0.606 -0.250 1.00 0.00 H new ATOM 1450 N GLU A 211 -1.181 3.355 -3.150 1.00 0.00 N ATOM 1451 CA GLU A 211 -0.314 4.162 -4.014 1.00 0.00 C ATOM 1452 C GLU A 211 0.418 5.272 -3.258 1.00 0.00 C ATOM 1453 O GLU A 211 1.520 5.661 -3.642 1.00 0.00 O ATOM 1454 CB GLU A 211 -1.092 4.765 -5.197 1.00 0.00 C ATOM 1455 CG GLU A 211 -1.180 3.764 -6.344 1.00 0.00 C ATOM 1456 CD GLU A 211 -1.866 4.330 -7.595 1.00 0.00 C ATOM 1457 OE1 GLU A 211 -2.858 5.100 -7.528 1.00 0.00 O ATOM 1458 OE2 GLU A 211 -1.359 4.049 -8.702 1.00 0.00 O ATOM 0 H GLU A 211 -2.154 3.323 -3.456 1.00 0.00 H new ATOM 0 HA GLU A 211 0.438 3.472 -4.397 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.094 5.047 -4.875 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.599 5.675 -5.538 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.175 3.435 -6.607 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.726 2.883 -6.007 1.00 0.00 H new ATOM 1465 N GLN A 212 -0.159 5.812 -2.186 1.00 0.00 N ATOM 1466 CA GLN A 212 0.524 6.764 -1.332 1.00 0.00 C ATOM 1467 C GLN A 212 1.507 6.017 -0.448 1.00 0.00 C ATOM 1468 O GLN A 212 2.668 6.407 -0.369 1.00 0.00 O ATOM 1469 CB GLN A 212 -0.461 7.543 -0.452 1.00 0.00 C ATOM 1470 CG GLN A 212 -1.643 8.168 -1.212 1.00 0.00 C ATOM 1471 CD GLN A 212 -1.471 9.658 -1.419 1.00 0.00 C ATOM 1472 OE1 GLN A 212 -2.324 10.454 -1.040 1.00 0.00 O ATOM 1473 NE2 GLN A 212 -0.353 10.078 -1.981 1.00 0.00 N ATOM 0 H GLN A 212 -1.112 5.598 -1.891 1.00 0.00 H new ATOM 0 HA GLN A 212 1.045 7.481 -1.966 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.852 6.873 0.314 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.081 8.335 0.064 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.749 7.679 -2.180 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.565 7.984 -0.660 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.347 9.404 -2.291 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.189 11.077 -2.105 1.00 0.00 H new ATOM 1482 N MET A 213 1.052 4.979 0.256 1.00 0.00 N ATOM 1483 CA MET A 213 1.846 4.305 1.267 1.00 0.00 C ATOM 1484 C MET A 213 3.053 3.600 0.663 1.00 0.00 C ATOM 1485 O MET A 213 4.129 3.734 1.238 1.00 0.00 O ATOM 1486 CB MET A 213 1.008 3.299 2.052 1.00 0.00 C ATOM 1487 CG MET A 213 -0.008 3.956 2.987 1.00 0.00 C ATOM 1488 SD MET A 213 -1.742 3.530 2.700 1.00 0.00 S ATOM 1489 CE MET A 213 -1.690 1.774 3.074 1.00 0.00 C ATOM 0 H MET A 213 0.118 4.586 0.135 1.00 0.00 H new ATOM 0 HA MET A 213 2.203 5.078 1.948 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.481 2.651 1.352 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.671 2.663 2.638 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.246 3.689 4.013 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.098 5.038 2.904 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.587 1.292 2.684 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.809 1.329 2.612 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.643 1.633 4.154 1.00 0.00 H new ATOM 1499 N CYS A 214 2.909 2.862 -0.440 1.00 0.00 N ATOM 1500 CA CYS A 214 4.010 2.191 -1.120 1.00 0.00 C ATOM 1501 C CYS A 214 5.045 3.228 -1.524 1.00 0.00 C ATOM 1502 O CYS A 214 6.191 3.109 -1.098 1.00 0.00 O ATOM 1503 CB CYS A 214 3.499 1.421 -2.347 1.00 0.00 C ATOM 1504 SG CYS A 214 2.639 -0.136 -2.004 1.00 0.00 S ATOM 0 H CYS A 214 2.006 2.714 -0.891 1.00 0.00 H new ATOM 0 HA CYS A 214 4.469 1.468 -0.446 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.824 2.071 -2.904 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.347 1.209 -2.998 1.00 0.00 H new ATOM 1509 N VAL A 215 4.638 4.271 -2.259 1.00 0.00 N ATOM 1510 CA VAL A 215 5.502 5.398 -2.598 1.00 0.00 C ATOM 1511 C VAL A 215 6.181 5.879 -1.323 1.00 0.00 C ATOM 1512 O VAL A 215 7.399 5.906 -1.271 1.00 0.00 O ATOM 1513 CB VAL A 215 4.720 6.523 -3.318 1.00 0.00 C ATOM 1514 CG1 VAL A 215 5.500 7.844 -3.403 1.00 0.00 C ATOM 1515 CG2 VAL A 215 4.380 6.105 -4.751 1.00 0.00 C ATOM 0 H VAL A 215 3.693 4.353 -2.635 1.00 0.00 H new ATOM 0 HA VAL A 215 6.266 5.080 -3.307 1.00 0.00 H new ATOM 0 HB VAL A 215 3.822 6.682 -2.721 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.896 8.591 -3.919 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.731 8.196 -2.397 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.427 7.684 -3.953 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.830 6.907 -5.243 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.300 5.906 -5.300 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.767 5.204 -4.731 1.00 0.00 H new ATOM 1525 N THR A 216 5.430 6.207 -0.278 1.00 0.00 N ATOM 1526 CA THR A 216 5.983 6.803 0.930 1.00 0.00 C ATOM 1527 C THR A 216 7.035 5.902 1.580 1.00 0.00 C ATOM 1528 O THR A 216 8.067 6.396 2.033 1.00 0.00 O ATOM 1529 CB THR A 216 4.834 7.086 1.909 1.00 0.00 C ATOM 1530 OG1 THR A 216 3.955 8.023 1.319 1.00 0.00 O ATOM 1531 CG2 THR A 216 5.346 7.615 3.253 1.00 0.00 C ATOM 0 H THR A 216 4.420 6.067 -0.245 1.00 0.00 H new ATOM 0 HA THR A 216 6.486 7.733 0.664 1.00 0.00 H new ATOM 0 HB THR A 216 4.311 6.151 2.111 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.210 7.550 0.893 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.501 7.802 3.916 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.007 6.876 3.707 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.895 8.543 3.093 1.00 0.00 H new ATOM 1539 N GLN A 217 6.775 4.596 1.649 1.00 0.00 N ATOM 1540 CA GLN A 217 7.712 3.637 2.199 1.00 0.00 C ATOM 1541 C GLN A 217 8.981 3.692 1.338 1.00 0.00 C ATOM 1542 O GLN A 217 10.064 3.871 1.872 1.00 0.00 O ATOM 1543 CB GLN A 217 7.025 2.247 2.344 1.00 0.00 C ATOM 1544 CG GLN A 217 7.539 1.111 1.448 1.00 0.00 C ATOM 1545 CD GLN A 217 8.975 0.718 1.802 1.00 0.00 C ATOM 1546 OE1 GLN A 217 9.880 0.740 0.975 1.00 0.00 O ATOM 1547 NE2 GLN A 217 9.226 0.406 3.064 1.00 0.00 N ATOM 0 H GLN A 217 5.903 4.180 1.322 1.00 0.00 H new ATOM 0 HA GLN A 217 8.025 3.871 3.216 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.123 1.929 3.382 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.960 2.375 2.149 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.888 0.243 1.551 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.493 1.421 0.404 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.468 0.390 3.746 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.178 0.182 3.354 1.00 0.00 H new ATOM 1556 N TYR A 218 8.872 3.616 0.016 1.00 0.00 N ATOM 1557 CA TYR A 218 10.055 3.594 -0.825 1.00 0.00 C ATOM 1558 C TYR A 218 10.823 4.902 -0.792 1.00 0.00 C ATOM 1559 O TYR A 218 12.046 4.896 -0.856 1.00 0.00 O ATOM 1560 CB TYR A 218 9.645 3.275 -2.249 1.00 0.00 C ATOM 1561 CG TYR A 218 9.390 1.790 -2.443 1.00 0.00 C ATOM 1562 CD1 TYR A 218 10.463 0.906 -2.234 1.00 0.00 C ATOM 1563 CD2 TYR A 218 8.133 1.268 -2.797 1.00 0.00 C ATOM 1564 CE1 TYR A 218 10.304 -0.470 -2.441 1.00 0.00 C ATOM 1565 CE2 TYR A 218 7.980 -0.105 -3.057 1.00 0.00 C ATOM 1566 CZ TYR A 218 9.078 -0.976 -2.907 1.00 0.00 C ATOM 1567 OH TYR A 218 8.973 -2.295 -3.214 1.00 0.00 O ATOM 0 H TYR A 218 7.986 3.569 -0.488 1.00 0.00 H new ATOM 0 HA TYR A 218 10.722 2.826 -0.435 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.744 3.835 -2.502 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.427 3.602 -2.934 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.419 1.292 -1.911 1.00 0.00 H new ATOM 0 HD2 TYR A 218 7.280 1.926 -2.870 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.125 -1.143 -2.242 1.00 0.00 H new ATOM 0 HE2 TYR A 218 7.022 -0.492 -3.371 1.00 0.00 H new ATOM 0 HH TYR A 218 8.062 -2.488 -3.521 1.00 0.00 H new ATOM 1577 N GLN A 219 10.112 6.018 -0.687 1.00 0.00 N ATOM 1578 CA GLN A 219 10.677 7.343 -0.551 1.00 0.00 C ATOM 1579 C GLN A 219 11.504 7.360 0.728 1.00 0.00 C ATOM 1580 O GLN A 219 12.716 7.550 0.656 1.00 0.00 O ATOM 1581 CB GLN A 219 9.540 8.376 -0.553 1.00 0.00 C ATOM 1582 CG GLN A 219 8.857 8.471 -1.930 1.00 0.00 C ATOM 1583 CD GLN A 219 9.627 9.294 -2.952 1.00 0.00 C ATOM 1584 OE1 GLN A 219 10.493 10.098 -2.628 1.00 0.00 O ATOM 1585 NE2 GLN A 219 9.315 9.099 -4.219 1.00 0.00 N ATOM 0 H GLN A 219 9.092 6.019 -0.695 1.00 0.00 H new ATOM 0 HA GLN A 219 11.333 7.602 -1.382 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.801 8.105 0.201 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.936 9.353 -0.275 1.00 0.00 H new ATOM 0 HG2 GLN A 219 8.715 7.464 -2.323 1.00 0.00 H new ATOM 0 HG3 GLN A 219 7.866 8.906 -1.802 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.591 8.425 -4.468 1.00 0.00 H new ATOM 0 HE22 GLN A 219 9.798 9.622 -4.949 1.00 0.00 H new ATOM 1594 N LYS A 220 10.898 7.087 1.892 1.00 0.00 N ATOM 1595 CA LYS A 220 11.636 7.098 3.150 1.00 0.00 C ATOM 1596 C LYS A 220 12.792 6.093 3.109 1.00 0.00 C ATOM 1597 O LYS A 220 13.903 6.430 3.511 1.00 0.00 O ATOM 1598 CB LYS A 220 10.696 6.956 4.363 1.00 0.00 C ATOM 1599 CG LYS A 220 10.231 5.534 4.676 1.00 0.00 C ATOM 1600 CD LYS A 220 9.134 5.473 5.740 1.00 0.00 C ATOM 1601 CE LYS A 220 9.591 5.880 7.140 1.00 0.00 C ATOM 1602 NZ LYS A 220 10.703 5.043 7.669 1.00 0.00 N ATOM 0 H LYS A 220 9.908 6.859 1.982 1.00 0.00 H new ATOM 0 HA LYS A 220 12.103 8.074 3.282 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.203 7.355 5.242 1.00 0.00 H new ATOM 0 HB3 LYS A 220 9.817 7.577 4.193 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.865 5.070 3.760 1.00 0.00 H new ATOM 0 HG3 LYS A 220 11.085 4.946 5.012 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.313 6.122 5.436 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.740 4.458 5.780 1.00 0.00 H new ATOM 0 HE2 LYS A 220 9.909 6.922 7.121 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.743 5.818 7.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 10.884 5.293 8.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 10.441 4.038 7.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 11.562 5.212 7.108 1.00 0.00 H new ATOM 1616 N GLU A 221 12.584 4.891 2.577 1.00 0.00 N ATOM 1617 CA GLU A 221 13.609 3.858 2.524 1.00 0.00 C ATOM 1618 C GLU A 221 14.624 4.076 1.380 1.00 0.00 C ATOM 1619 O GLU A 221 15.498 3.236 1.173 1.00 0.00 O ATOM 1620 CB GLU A 221 12.983 2.453 2.503 1.00 0.00 C ATOM 1621 CG GLU A 221 12.063 2.185 3.713 1.00 0.00 C ATOM 1622 CD GLU A 221 12.216 0.797 4.332 1.00 0.00 C ATOM 1623 OE1 GLU A 221 11.962 -0.227 3.660 1.00 0.00 O ATOM 1624 OE2 GLU A 221 12.569 0.716 5.532 1.00 0.00 O ATOM 0 H GLU A 221 11.693 4.607 2.169 1.00 0.00 H new ATOM 0 HA GLU A 221 14.190 3.938 3.443 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.410 2.330 1.584 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.778 1.707 2.486 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.264 2.934 4.479 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.027 2.318 3.402 1.00 0.00 H new ATOM 1631 N SER A 222 14.560 5.203 0.662 1.00 0.00 N ATOM 1632 CA SER A 222 15.511 5.627 -0.363 1.00 0.00 C ATOM 1633 C SER A 222 15.887 7.100 -0.181 1.00 0.00 C ATOM 1634 O SER A 222 16.339 7.761 -1.115 1.00 0.00 O ATOM 1635 CB SER A 222 14.964 5.273 -1.755 1.00 0.00 C ATOM 1636 OG SER A 222 15.992 5.150 -2.724 1.00 0.00 O ATOM 0 H SER A 222 13.804 5.876 0.789 1.00 0.00 H new ATOM 0 HA SER A 222 16.449 5.083 -0.258 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.409 4.337 -1.697 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.260 6.042 -2.072 1.00 0.00 H new ATOM 0 HG SER A 222 15.598 4.923 -3.592 1.00 0.00 H new ATOM 1642 N GLN A 223 15.758 7.624 1.041 1.00 0.00 N ATOM 1643 CA GLN A 223 15.992 9.005 1.356 1.00 0.00 C ATOM 1644 C GLN A 223 16.386 9.027 2.817 1.00 0.00 C ATOM 1645 O GLN A 223 17.541 9.263 3.112 1.00 0.00 O ATOM 1646 CB GLN A 223 14.755 9.848 1.042 1.00 0.00 C ATOM 1647 CG GLN A 223 14.939 11.334 1.383 1.00 0.00 C ATOM 1648 CD GLN A 223 15.983 12.026 0.501 1.00 0.00 C ATOM 1649 OE1 GLN A 223 15.664 12.612 -0.538 1.00 0.00 O ATOM 1650 NE2 GLN A 223 17.241 12.000 0.903 1.00 0.00 N ATOM 0 H GLN A 223 15.479 7.069 1.850 1.00 0.00 H new ATOM 0 HA GLN A 223 16.785 9.447 0.753 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.515 9.751 -0.017 1.00 0.00 H new ATOM 0 HB3 GLN A 223 13.904 9.456 1.599 1.00 0.00 H new ATOM 0 HG2 GLN A 223 13.983 11.847 1.275 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.235 11.427 2.428 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.492 11.512 1.763 1.00 0.00 H new ATOM 0 HE22 GLN A 223 17.962 12.467 0.353 1.00 0.00 H new ATOM 1659 N ALA A 224 15.497 8.656 3.733 1.00 0.00 N ATOM 1660 CA ALA A 224 15.802 8.595 5.156 1.00 0.00 C ATOM 1661 C ALA A 224 16.705 7.408 5.518 1.00 0.00 C ATOM 1662 O ALA A 224 17.213 7.352 6.635 1.00 0.00 O ATOM 1663 CB ALA A 224 14.496 8.525 5.951 1.00 0.00 C ATOM 0 H ALA A 224 14.539 8.388 3.506 1.00 0.00 H new ATOM 0 HA ALA A 224 16.354 9.499 5.414 1.00 0.00 H new ATOM 0 HB1 ALA A 224 14.721 8.479 7.017 1.00 0.00 H new ATOM 0 HB2 ALA A 224 13.896 9.411 5.744 1.00 0.00 H new ATOM 0 HB3 ALA A 224 13.940 7.634 5.659 1.00 0.00 H new ATOM 1669 N TYR A 225 16.918 6.447 4.617 1.00 0.00 N ATOM 1670 CA TYR A 225 17.689 5.237 4.940 1.00 0.00 C ATOM 1671 C TYR A 225 19.189 5.497 4.819 1.00 0.00 C ATOM 1672 O TYR A 225 19.999 4.850 5.480 1.00 0.00 O ATOM 1673 CB TYR A 225 17.270 4.051 4.057 1.00 0.00 C ATOM 1674 CG TYR A 225 18.071 3.855 2.781 1.00 0.00 C ATOM 1675 CD1 TYR A 225 18.064 4.844 1.781 1.00 0.00 C ATOM 1676 CD2 TYR A 225 18.872 2.706 2.624 1.00 0.00 C ATOM 1677 CE1 TYR A 225 18.882 4.700 0.645 1.00 0.00 C ATOM 1678 CE2 TYR A 225 19.674 2.545 1.483 1.00 0.00 C ATOM 1679 CZ TYR A 225 19.696 3.556 0.503 1.00 0.00 C ATOM 1680 OH TYR A 225 20.589 3.496 -0.512 1.00 0.00 O ATOM 0 H TYR A 225 16.570 6.480 3.659 1.00 0.00 H new ATOM 0 HA TYR A 225 17.469 4.975 5.975 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.340 3.139 4.650 1.00 0.00 H new ATOM 0 HB3 TYR A 225 16.221 4.176 3.788 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.431 5.713 1.885 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.869 1.943 3.388 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.887 5.465 -0.118 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.269 1.653 1.358 1.00 0.00 H new ATOM 0 HH TYR A 225 21.073 2.645 -0.472 1.00 0.00 H new ATOM 1690 N TYR A 226 19.550 6.461 3.970 1.00 0.00 N ATOM 1691 CA TYR A 226 20.914 6.799 3.616 1.00 0.00 C ATOM 1692 C TYR A 226 21.172 8.256 3.906 1.00 0.00 C ATOM 1693 O TYR A 226 22.240 8.595 4.409 1.00 0.00 O ATOM 1694 CB TYR A 226 21.222 6.398 2.156 1.00 0.00 C ATOM 1695 CG TYR A 226 20.882 7.355 1.005 1.00 0.00 C ATOM 1696 CD1 TYR A 226 19.649 8.030 0.899 1.00 0.00 C ATOM 1697 CD2 TYR A 226 21.845 7.591 0.006 1.00 0.00 C ATOM 1698 CE1 TYR A 226 19.462 9.023 -0.081 1.00 0.00 C ATOM 1699 CE2 TYR A 226 21.641 8.529 -1.016 1.00 0.00 C ATOM 1700 CZ TYR A 226 20.452 9.280 -1.045 1.00 0.00 C ATOM 1701 OH TYR A 226 20.250 10.253 -1.970 1.00 0.00 O ATOM 0 H TYR A 226 18.864 7.048 3.495 1.00 0.00 H new ATOM 0 HA TYR A 226 21.606 6.225 4.232 1.00 0.00 H new ATOM 0 HB2 TYR A 226 22.290 6.188 2.097 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.701 5.460 1.961 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.843 7.784 1.574 1.00 0.00 H new ATOM 0 HD2 TYR A 226 22.769 7.033 0.027 1.00 0.00 H new ATOM 0 HE1 TYR A 226 18.546 9.595 -0.092 1.00 0.00 H new ATOM 0 HE2 TYR A 226 22.393 8.674 -1.777 1.00 0.00 H new ATOM 0 HH TYR A 226 21.028 10.307 -2.563 1.00 0.00 H new ATOM 1711 N ASP A 227 20.188 9.088 3.588 1.00 0.00 N ATOM 1712 CA ASP A 227 20.259 10.521 3.371 1.00 0.00 C ATOM 1713 C ASP A 227 21.650 10.985 2.924 1.00 0.00 C ATOM 1714 O ASP A 227 22.267 11.851 3.544 1.00 0.00 O ATOM 1715 CB ASP A 227 19.744 11.275 4.594 1.00 0.00 C ATOM 1716 CG ASP A 227 19.215 12.646 4.161 1.00 0.00 C ATOM 1717 OD1 ASP A 227 18.190 12.680 3.447 1.00 0.00 O ATOM 1718 OD2 ASP A 227 19.824 13.688 4.507 1.00 0.00 O ATOM 0 H ASP A 227 19.236 8.742 3.465 1.00 0.00 H new ATOM 0 HA ASP A 227 19.600 10.762 2.537 1.00 0.00 H new ATOM 0 HB2 ASP A 227 18.953 10.704 5.080 1.00 0.00 H new ATOM 0 HB3 ASP A 227 20.544 11.396 5.324 1.00 0.00 H new