USER MOD reduce.3.24.130724 H: found=0, std=0, add=790, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 788 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 218 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 222 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 190 THR OG1 : rot -58:sc= 1.28 USER MOD Set 2.2: A 191 THR OG1 : rot 141:sc= 1.14 USER MOD Set 3.1: A 185 LYS NZ :NH3+ 178:sc= 0.252 (180deg=-0.14) USER MOD Set 3.2: A 186 GLN : amide:sc= -2.19 K(o=-1.9,f=-6.4) USER MOD Set 4.1: A 173 ASN : amide:sc= 0.774 K(o=1.2,f=-0.24) USER MOD Set 4.2: A 177 HIS : no HE2:sc= 0.443 K(o=1.2,f=-1.1) USER MOD Set 5.1: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 217 GLN : amide:sc= -1.33 K(o=-1.3,f=-4.3!) USER MOD Set 6.1: A 149 TYR OH : rot 151:sc= 1.28 USER MOD Set 6.2: A 157 TYR OH : rot -43:sc= -0.0171 USER MOD Set 7.1: A 138 MET CE :methyl -133:sc= -0.0333 (180deg=-0.5) USER MOD Set 7.2: A 154 MET CE :methyl -173:sc= -0.33 (180deg=-0.626) USER MOD Single : A 128 TYR OH : rot -151:sc= 1.36 USER MOD Single : A 129 MET CE :methyl 149:sc= -4.13! (180deg=-6.58!) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0763 USER MOD Single : A 134 MET CE :methyl 173:sc=-0.000529 (180deg=-0.0621) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 1.17 K(o=1.2,f=-4.2!) USER MOD Single : A 143 ASN : amide:sc= -2.35 K(o=-2.3,f=-0.25) USER MOD Single : A 150 TYR OH : rot -161:sc= 0.616 USER MOD Single : A 153 ASN : amide:sc= -1.12 K(o=-1.1,f=-4.1!) USER MOD Single : A 155 TYR OH : rot 58:sc= 1.19 USER MOD Single : A 159 ASN : amide:sc= -0.519 X(o=-0.52,f=-0.25) USER MOD Single : A 160 GLN : amide:sc= -2.46 K(o=-2.5,f=-1.5) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -1.77! K(o=-1.8!,f=0.066) USER MOD Single : A 169 TYR OH : rot 76:sc= 0.549 USER MOD Single : A 170 SER OG : rot 180:sc= -0.117 USER MOD Single : A 171 ASN : amide:sc= -0.886 X(o=-0.89,f=-0.91) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 174 ASN : amide:sc= -0.0167 X(o=-0.017,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 96:sc= 1.82 USER MOD Single : A 187 HIS : no HD1:sc= -0.595 K(o=-0.59,f=-1.2) USER MOD Single : A 188 THR OG1 : rot 135:sc= 0.0443 USER MOD Single : A 192 THR OG1 : rot 49:sc= 1.19 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot -94:sc= 0.168 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 142:sc= 1.05 (180deg=-0.603!) USER MOD Single : A 205 MET CE :methyl -162:sc= -0.0367 (180deg=-1.24) USER MOD Single : A 206 MET CE :methyl -166:sc= -0.426 (180deg=-1.47) USER MOD Single : A 212 GLN : amide:sc= 0.585 K(o=0.58,f=-0.31) USER MOD Single : A 213 MET CE :methyl 178:sc= -0.583 (180deg=-0.615) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= -0.669 X(o=-0.67,f=-0.24) USER MOD Single : A 225 TYR OH : rot 165:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 125 -7.502 14.187 -1.781 1.00 0.00 N ATOM 66 CA LEU A 125 -7.453 13.194 -2.843 1.00 0.00 C ATOM 67 C LEU A 125 -8.720 13.206 -3.713 1.00 0.00 C ATOM 68 O LEU A 125 -9.643 13.998 -3.517 1.00 0.00 O ATOM 69 CB LEU A 125 -7.195 11.833 -2.172 1.00 0.00 C ATOM 70 CG LEU A 125 -5.787 11.496 -1.679 1.00 0.00 C ATOM 71 CD1 LEU A 125 -4.687 11.461 -2.749 1.00 0.00 C ATOM 72 CD2 LEU A 125 -5.330 12.336 -0.511 1.00 0.00 C ATOM 0 HA LEU A 125 -6.648 13.420 -3.542 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.868 11.756 -1.318 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.488 11.058 -2.880 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.922 10.468 -1.344 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -3.734 11.212 -2.283 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -4.932 10.708 -3.498 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -4.613 12.438 -3.227 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.323 12.037 -0.220 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.328 13.388 -0.798 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -6.009 12.191 0.329 1.00 0.00 H new ATOM 84 N GLY A 126 -8.795 12.303 -4.687 1.00 0.00 N ATOM 85 CA GLY A 126 -9.971 12.111 -5.524 1.00 0.00 C ATOM 86 C GLY A 126 -11.065 11.288 -4.841 1.00 0.00 C ATOM 87 O GLY A 126 -11.756 10.548 -5.534 1.00 0.00 O ATOM 0 H GLY A 126 -8.026 11.674 -4.919 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -10.376 13.085 -5.800 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -9.675 11.615 -6.448 1.00 0.00 H new ATOM 91 N GLY A 127 -11.230 11.337 -3.515 1.00 0.00 N ATOM 92 CA GLY A 127 -12.237 10.514 -2.830 1.00 0.00 C ATOM 93 C GLY A 127 -11.771 9.079 -2.577 1.00 0.00 C ATOM 94 O GLY A 127 -12.566 8.142 -2.548 1.00 0.00 O ATOM 0 H GLY A 127 -10.683 11.935 -2.895 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -12.491 10.980 -1.878 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -13.148 10.493 -3.428 1.00 0.00 H new ATOM 98 N TYR A 128 -10.462 8.907 -2.415 1.00 0.00 N ATOM 99 CA TYR A 128 -9.848 7.706 -1.874 1.00 0.00 C ATOM 100 C TYR A 128 -10.170 7.574 -0.382 1.00 0.00 C ATOM 101 O TYR A 128 -10.762 8.475 0.223 1.00 0.00 O ATOM 102 CB TYR A 128 -8.333 7.814 -2.085 1.00 0.00 C ATOM 103 CG TYR A 128 -7.935 7.679 -3.535 1.00 0.00 C ATOM 104 CD1 TYR A 128 -8.134 8.749 -4.424 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.458 6.449 -4.013 1.00 0.00 C ATOM 106 CE1 TYR A 128 -7.979 8.558 -5.804 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.292 6.255 -5.394 1.00 0.00 C ATOM 108 CZ TYR A 128 -7.588 7.299 -6.302 1.00 0.00 C ATOM 109 OH TYR A 128 -7.497 7.106 -7.644 1.00 0.00 O ATOM 0 H TYR A 128 -9.781 9.624 -2.666 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.236 6.822 -2.380 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.985 8.775 -1.705 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.833 7.041 -1.502 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.407 9.722 -4.043 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.219 5.654 -3.321 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.159 9.376 -6.486 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.937 5.305 -5.765 1.00 0.00 H new ATOM 0 HH TYR A 128 -7.676 6.165 -7.852 1.00 0.00 H new ATOM 119 N MET A 129 -9.683 6.500 0.235 1.00 0.00 N ATOM 120 CA MET A 129 -9.480 6.410 1.668 1.00 0.00 C ATOM 121 C MET A 129 -8.023 6.100 1.946 1.00 0.00 C ATOM 122 O MET A 129 -7.300 5.593 1.086 1.00 0.00 O ATOM 123 CB MET A 129 -10.372 5.346 2.306 1.00 0.00 C ATOM 124 CG MET A 129 -11.850 5.693 2.121 1.00 0.00 C ATOM 125 SD MET A 129 -12.758 5.058 0.719 1.00 0.00 S ATOM 126 CE MET A 129 -12.137 3.374 0.715 1.00 0.00 C ATOM 0 H MET A 129 -9.414 5.652 -0.264 1.00 0.00 H new ATOM 0 HA MET A 129 -9.752 7.368 2.110 1.00 0.00 H new ATOM 0 HB2 MET A 129 -10.163 4.374 1.858 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.144 5.263 3.369 1.00 0.00 H new ATOM 0 HG2 MET A 129 -12.373 5.365 3.019 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.924 6.780 2.088 1.00 0.00 H new ATOM 0 HE1 MET A 129 -12.908 2.703 0.336 1.00 0.00 H new ATOM 0 HE2 MET A 129 -11.256 3.313 0.076 1.00 0.00 H new ATOM 0 HE3 MET A 129 -11.869 3.082 1.731 1.00 0.00 H new ATOM 136 N LEU A 130 -7.610 6.409 3.167 1.00 0.00 N ATOM 137 CA LEU A 130 -6.440 5.848 3.812 1.00 0.00 C ATOM 138 C LEU A 130 -6.909 4.572 4.520 1.00 0.00 C ATOM 139 O LEU A 130 -8.057 4.508 4.969 1.00 0.00 O ATOM 140 CB LEU A 130 -5.902 6.931 4.769 1.00 0.00 C ATOM 141 CG LEU A 130 -4.966 6.448 5.892 1.00 0.00 C ATOM 142 CD1 LEU A 130 -5.775 5.958 7.103 1.00 0.00 C ATOM 143 CD2 LEU A 130 -3.728 5.743 5.332 1.00 0.00 C ATOM 0 H LEU A 130 -8.102 7.083 3.754 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.629 5.576 3.136 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.370 7.676 4.177 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.753 7.436 5.227 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.416 7.234 6.410 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.093 5.622 7.884 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.389 6.774 7.484 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.417 5.131 6.801 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.092 5.417 6.155 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.036 4.877 4.746 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.173 6.433 4.696 1.00 0.00 H new ATOM 155 N GLY A 131 -6.023 3.589 4.670 1.00 0.00 N ATOM 156 CA GLY A 131 -6.213 2.425 5.521 1.00 0.00 C ATOM 157 C GLY A 131 -5.415 2.442 6.802 1.00 0.00 C ATOM 158 O GLY A 131 -4.557 3.291 6.991 1.00 0.00 O ATOM 0 H GLY A 131 -5.126 3.585 4.185 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.271 2.343 5.769 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.948 1.532 4.956 1.00 0.00 H new ATOM 162 N SER A 132 -5.685 1.523 7.718 1.00 0.00 N ATOM 163 CA SER A 132 -4.976 1.546 8.987 1.00 0.00 C ATOM 164 C SER A 132 -3.532 1.086 8.810 1.00 0.00 C ATOM 165 O SER A 132 -3.170 0.468 7.807 1.00 0.00 O ATOM 166 CB SER A 132 -5.730 0.726 10.046 1.00 0.00 C ATOM 167 OG SER A 132 -6.884 0.067 9.545 1.00 0.00 O ATOM 0 H SER A 132 -6.369 0.774 7.612 1.00 0.00 H new ATOM 0 HA SER A 132 -4.938 2.573 9.349 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.053 -0.017 10.467 1.00 0.00 H new ATOM 0 HB3 SER A 132 -6.025 1.386 10.861 1.00 0.00 H new ATOM 0 HG SER A 132 -7.313 -0.436 10.268 1.00 0.00 H new ATOM 173 N ALA A 133 -2.686 1.403 9.793 1.00 0.00 N ATOM 174 CA ALA A 133 -1.361 0.816 9.850 1.00 0.00 C ATOM 175 C ALA A 133 -1.523 -0.663 10.138 1.00 0.00 C ATOM 176 O ALA A 133 -2.314 -1.047 10.999 1.00 0.00 O ATOM 177 CB ALA A 133 -0.513 1.504 10.918 1.00 0.00 C ATOM 0 H ALA A 133 -2.898 2.055 10.548 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.842 0.951 8.901 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.477 1.049 10.945 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.419 2.564 10.681 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.991 1.391 11.891 1.00 0.00 H new ATOM 183 N MET A 134 -0.772 -1.483 9.418 1.00 0.00 N ATOM 184 CA MET A 134 -0.810 -2.928 9.555 1.00 0.00 C ATOM 185 C MET A 134 0.594 -3.450 9.275 1.00 0.00 C ATOM 186 O MET A 134 1.408 -2.763 8.651 1.00 0.00 O ATOM 187 CB MET A 134 -1.917 -3.548 8.679 1.00 0.00 C ATOM 188 CG MET A 134 -2.261 -2.882 7.350 1.00 0.00 C ATOM 189 SD MET A 134 -3.980 -3.197 6.864 1.00 0.00 S ATOM 190 CE MET A 134 -3.666 -3.699 5.170 1.00 0.00 C ATOM 0 H MET A 134 -0.111 -1.157 8.713 1.00 0.00 H new ATOM 0 HA MET A 134 -1.084 -3.227 10.567 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.632 -4.579 8.468 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.828 -3.585 9.276 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.097 -1.807 7.429 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.590 -3.251 6.574 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.591 -4.059 4.720 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.294 -2.847 4.601 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.922 -4.496 5.159 1.00 0.00 H new ATOM 200 N SER A 135 0.939 -4.587 9.867 1.00 0.00 N ATOM 201 CA SER A 135 2.303 -5.083 9.911 1.00 0.00 C ATOM 202 C SER A 135 2.755 -5.503 8.536 1.00 0.00 C ATOM 203 O SER A 135 2.023 -6.058 7.713 1.00 0.00 O ATOM 204 CB SER A 135 2.413 -6.215 10.941 1.00 0.00 C ATOM 205 OG SER A 135 3.769 -6.558 11.150 1.00 0.00 O ATOM 0 H SER A 135 0.268 -5.196 10.335 1.00 0.00 H new ATOM 0 HA SER A 135 2.974 -4.286 10.232 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.960 -5.904 11.883 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.860 -7.087 10.593 1.00 0.00 H new ATOM 0 HG SER A 135 3.826 -7.280 11.810 1.00 0.00 H new ATOM 211 N ARG A 136 4.009 -5.156 8.311 1.00 0.00 N ATOM 212 CA ARG A 136 4.689 -5.262 7.051 1.00 0.00 C ATOM 213 C ARG A 136 4.952 -6.764 6.860 1.00 0.00 C ATOM 214 O ARG A 136 5.447 -7.402 7.797 1.00 0.00 O ATOM 215 CB ARG A 136 5.985 -4.443 7.042 1.00 0.00 C ATOM 216 CG ARG A 136 5.988 -3.347 8.090 1.00 0.00 C ATOM 217 CD ARG A 136 7.134 -2.376 8.058 1.00 0.00 C ATOM 218 NE ARG A 136 6.907 -1.312 9.047 1.00 0.00 N ATOM 219 CZ ARG A 136 7.336 -1.291 10.312 1.00 0.00 C ATOM 220 NH1 ARG A 136 7.849 -2.386 10.865 1.00 0.00 N ATOM 221 NH2 ARG A 136 7.262 -0.159 11.003 1.00 0.00 N ATOM 0 H ARG A 136 4.604 -4.774 9.046 1.00 0.00 H new ATOM 0 HA ARG A 136 4.094 -4.857 6.232 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.832 -5.107 7.214 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.123 -3.999 6.056 1.00 0.00 H new ATOM 0 HG2 ARG A 136 5.062 -2.781 7.991 1.00 0.00 H new ATOM 0 HG3 ARG A 136 5.970 -3.818 9.073 1.00 0.00 H new ATOM 0 HD2 ARG A 136 8.069 -2.894 8.274 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.231 -1.945 7.061 1.00 0.00 H new ATOM 0 HE ARG A 136 6.366 -0.506 8.735 1.00 0.00 H new ATOM 0 HH11 ARG A 136 7.916 -3.247 10.323 1.00 0.00 H new ATOM 0 HH12 ARG A 136 8.175 -2.365 11.831 1.00 0.00 H new ATOM 0 HH21 ARG A 136 6.881 0.681 10.567 1.00 0.00 H new ATOM 0 HH22 ARG A 136 7.586 -0.129 11.970 1.00 0.00 H new ATOM 235 N PRO A 137 4.602 -7.322 5.703 1.00 0.00 N ATOM 236 CA PRO A 137 4.799 -8.731 5.406 1.00 0.00 C ATOM 237 C PRO A 137 6.286 -9.095 5.362 1.00 0.00 C ATOM 238 O PRO A 137 7.182 -8.257 5.487 1.00 0.00 O ATOM 239 CB PRO A 137 4.062 -8.978 4.076 1.00 0.00 C ATOM 240 CG PRO A 137 3.652 -7.594 3.555 1.00 0.00 C ATOM 241 CD PRO A 137 4.063 -6.577 4.593 1.00 0.00 C ATOM 0 HA PRO A 137 4.395 -9.378 6.185 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.708 -9.488 3.361 1.00 0.00 H new ATOM 0 HB3 PRO A 137 3.189 -9.613 4.226 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.136 -7.385 2.601 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.577 -7.553 3.383 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.806 -5.889 4.190 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.210 -5.976 4.907 1.00 0.00 H new ATOM 249 N MET A 138 6.548 -10.380 5.173 1.00 0.00 N ATOM 250 CA MET A 138 7.772 -10.871 4.574 1.00 0.00 C ATOM 251 C MET A 138 7.431 -11.051 3.104 1.00 0.00 C ATOM 252 O MET A 138 6.568 -11.861 2.757 1.00 0.00 O ATOM 253 CB MET A 138 8.199 -12.179 5.241 1.00 0.00 C ATOM 254 CG MET A 138 8.647 -11.938 6.686 1.00 0.00 C ATOM 255 SD MET A 138 10.394 -11.490 6.903 1.00 0.00 S ATOM 256 CE MET A 138 10.284 -9.683 7.036 1.00 0.00 C ATOM 0 H MET A 138 5.900 -11.122 5.438 1.00 0.00 H new ATOM 0 HA MET A 138 8.616 -10.193 4.700 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.370 -12.886 5.227 1.00 0.00 H new ATOM 0 HB3 MET A 138 9.013 -12.631 4.675 1.00 0.00 H new ATOM 0 HG2 MET A 138 8.032 -11.145 7.110 1.00 0.00 H new ATOM 0 HG3 MET A 138 8.447 -12.840 7.264 1.00 0.00 H new ATOM 0 HE1 MET A 138 11.035 -9.224 6.393 1.00 0.00 H new ATOM 0 HE2 MET A 138 9.292 -9.355 6.726 1.00 0.00 H new ATOM 0 HE3 MET A 138 10.459 -9.383 8.069 1.00 0.00 H new ATOM 266 N ILE A 139 8.036 -10.230 2.255 1.00 0.00 N ATOM 267 CA ILE A 139 7.955 -10.359 0.816 1.00 0.00 C ATOM 268 C ILE A 139 9.352 -10.760 0.381 1.00 0.00 C ATOM 269 O ILE A 139 10.346 -10.309 0.955 1.00 0.00 O ATOM 270 CB ILE A 139 7.499 -9.049 0.157 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.101 -8.663 0.674 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.474 -9.204 -1.374 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.657 -7.317 0.137 1.00 0.00 C ATOM 0 H ILE A 139 8.607 -9.442 2.560 1.00 0.00 H new ATOM 0 HA ILE A 139 7.214 -11.098 0.512 1.00 0.00 H new ATOM 0 HB ILE A 139 8.204 -8.259 0.415 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.381 -9.427 0.381 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.111 -8.635 1.764 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.149 -8.268 -1.829 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.473 -9.453 -1.731 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.782 -10.000 -1.648 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.666 -7.080 0.524 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.363 -6.549 0.452 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.622 -7.353 -0.952 1.00 0.00 H new ATOM 285 N HIS A 140 9.404 -11.579 -0.658 1.00 0.00 N ATOM 286 CA HIS A 140 10.634 -12.104 -1.199 1.00 0.00 C ATOM 287 C HIS A 140 10.756 -11.637 -2.649 1.00 0.00 C ATOM 288 O HIS A 140 9.753 -11.350 -3.315 1.00 0.00 O ATOM 289 CB HIS A 140 10.633 -13.614 -0.979 1.00 0.00 C ATOM 290 CG HIS A 140 10.469 -13.940 0.487 1.00 0.00 C ATOM 291 ND1 HIS A 140 11.353 -13.629 1.495 1.00 0.00 N ATOM 292 CD2 HIS A 140 9.307 -14.345 1.077 1.00 0.00 C ATOM 293 CE1 HIS A 140 10.753 -13.868 2.668 1.00 0.00 C ATOM 294 NE2 HIS A 140 9.501 -14.313 2.463 1.00 0.00 N ATOM 0 H HIS A 140 8.572 -11.900 -1.154 1.00 0.00 H new ATOM 0 HA HIS A 140 11.530 -11.733 -0.701 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.824 -14.069 -1.551 1.00 0.00 H new ATOM 0 HB3 HIS A 140 11.565 -14.041 -1.350 1.00 0.00 H new ATOM 0 HD1 HIS A 140 12.302 -13.277 1.370 1.00 0.00 H new ATOM 0 HD2 HIS A 140 8.401 -14.637 0.567 1.00 0.00 H new ATOM 0 HE1 HIS A 140 11.208 -13.724 3.637 1.00 0.00 H new ATOM 302 N PHE A 141 11.989 -11.501 -3.131 1.00 0.00 N ATOM 303 CA PHE A 141 12.308 -10.752 -4.350 1.00 0.00 C ATOM 304 C PHE A 141 13.259 -11.517 -5.265 1.00 0.00 C ATOM 305 O PHE A 141 13.731 -10.990 -6.272 1.00 0.00 O ATOM 306 CB PHE A 141 12.930 -9.413 -3.962 1.00 0.00 C ATOM 307 CG PHE A 141 12.037 -8.437 -3.232 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.738 -8.624 -1.872 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.585 -7.285 -3.901 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.990 -7.654 -1.180 1.00 0.00 C ATOM 311 CE2 PHE A 141 10.856 -6.313 -3.203 1.00 0.00 C ATOM 312 CZ PHE A 141 10.566 -6.492 -1.845 1.00 0.00 C ATOM 0 H PHE A 141 12.807 -11.912 -2.682 1.00 0.00 H new ATOM 0 HA PHE A 141 11.382 -10.598 -4.903 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.801 -9.611 -3.337 1.00 0.00 H new ATOM 0 HB3 PHE A 141 13.292 -8.930 -4.870 1.00 0.00 H new ATOM 0 HD1 PHE A 141 12.082 -9.510 -1.359 1.00 0.00 H new ATOM 0 HD2 PHE A 141 11.800 -7.150 -4.951 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.742 -7.803 -0.139 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.517 -5.424 -3.714 1.00 0.00 H new ATOM 0 HZ PHE A 141 10.015 -5.735 -1.308 1.00 0.00 H new ATOM 322 N GLY A 142 13.588 -12.749 -4.894 1.00 0.00 N ATOM 323 CA GLY A 142 14.462 -13.615 -5.669 1.00 0.00 C ATOM 324 C GLY A 142 15.914 -13.262 -5.396 1.00 0.00 C ATOM 325 O GLY A 142 16.640 -14.091 -4.842 1.00 0.00 O ATOM 0 H GLY A 142 13.249 -13.179 -4.033 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.277 -14.658 -5.411 1.00 0.00 H new ATOM 0 HA3 GLY A 142 14.246 -13.507 -6.732 1.00 0.00 H new ATOM 329 N ASN A 143 16.339 -12.039 -5.734 1.00 0.00 N ATOM 330 CA ASN A 143 17.642 -11.543 -5.353 1.00 0.00 C ATOM 331 C ASN A 143 17.667 -11.487 -3.840 1.00 0.00 C ATOM 332 O ASN A 143 16.763 -10.918 -3.220 1.00 0.00 O ATOM 333 CB ASN A 143 17.960 -10.130 -5.849 1.00 0.00 C ATOM 334 CG ASN A 143 17.367 -9.682 -7.168 1.00 0.00 C ATOM 335 OD1 ASN A 143 18.081 -9.468 -8.137 1.00 0.00 O ATOM 336 ND2 ASN A 143 16.071 -9.463 -7.234 1.00 0.00 N ATOM 0 H ASN A 143 15.783 -11.378 -6.277 1.00 0.00 H new ATOM 0 HA ASN A 143 18.377 -12.212 -5.800 1.00 0.00 H new ATOM 0 HB2 ASN A 143 17.634 -9.427 -5.082 1.00 0.00 H new ATOM 0 HB3 ASN A 143 19.044 -10.040 -5.924 1.00 0.00 H new ATOM 0 HD21 ASN A 143 15.656 -9.113 -8.097 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.481 -9.644 -6.422 1.00 0.00 H new ATOM 343 N ASP A 144 18.729 -12.013 -3.249 1.00 0.00 N ATOM 344 CA ASP A 144 18.901 -11.932 -1.805 1.00 0.00 C ATOM 345 C ASP A 144 19.119 -10.492 -1.349 1.00 0.00 C ATOM 346 O ASP A 144 18.744 -10.157 -0.233 1.00 0.00 O ATOM 347 CB ASP A 144 20.076 -12.795 -1.351 1.00 0.00 C ATOM 348 CG ASP A 144 20.227 -12.743 0.167 1.00 0.00 C ATOM 349 OD1 ASP A 144 19.249 -13.080 0.875 1.00 0.00 O ATOM 350 OD2 ASP A 144 21.336 -12.394 0.639 1.00 0.00 O ATOM 0 H ASP A 144 19.480 -12.497 -3.741 1.00 0.00 H new ATOM 0 HA ASP A 144 17.984 -12.305 -1.349 1.00 0.00 H new ATOM 0 HB2 ASP A 144 19.922 -13.825 -1.671 1.00 0.00 H new ATOM 0 HB3 ASP A 144 20.994 -12.447 -1.825 1.00 0.00 H new ATOM 355 N TRP A 145 19.670 -9.611 -2.196 1.00 0.00 N ATOM 356 CA TRP A 145 19.978 -8.262 -1.755 1.00 0.00 C ATOM 357 C TRP A 145 18.693 -7.446 -1.675 1.00 0.00 C ATOM 358 O TRP A 145 18.588 -6.584 -0.814 1.00 0.00 O ATOM 359 CB TRP A 145 21.007 -7.596 -2.675 1.00 0.00 C ATOM 360 CG TRP A 145 20.616 -7.472 -4.116 1.00 0.00 C ATOM 361 CD1 TRP A 145 20.882 -8.374 -5.083 1.00 0.00 C ATOM 362 CD2 TRP A 145 19.869 -6.400 -4.764 1.00 0.00 C ATOM 363 NE1 TRP A 145 20.307 -7.956 -6.269 1.00 0.00 N ATOM 364 CE2 TRP A 145 19.710 -6.720 -6.144 1.00 0.00 C ATOM 365 CE3 TRP A 145 19.258 -5.217 -4.309 1.00 0.00 C ATOM 366 CZ2 TRP A 145 18.987 -5.901 -7.026 1.00 0.00 C ATOM 367 CZ3 TRP A 145 18.570 -4.363 -5.186 1.00 0.00 C ATOM 368 CH2 TRP A 145 18.429 -4.699 -6.544 1.00 0.00 C ATOM 0 H TRP A 145 19.904 -9.811 -3.168 1.00 0.00 H new ATOM 0 HA TRP A 145 20.425 -8.310 -0.762 1.00 0.00 H new ATOM 0 HB2 TRP A 145 21.218 -6.599 -2.289 1.00 0.00 H new ATOM 0 HB3 TRP A 145 21.936 -8.163 -2.619 1.00 0.00 H new ATOM 0 HD1 TRP A 145 21.454 -9.280 -4.952 1.00 0.00 H new ATOM 0 HE1 TRP A 145 20.323 -8.498 -7.133 1.00 0.00 H new ATOM 0 HE3 TRP A 145 19.320 -4.960 -3.262 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 18.860 -6.188 -8.059 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 18.146 -3.442 -4.815 1.00 0.00 H new ATOM 0 HH2 TRP A 145 17.896 -4.040 -7.214 1.00 0.00 H new ATOM 379 N GLU A 146 17.718 -7.725 -2.542 1.00 0.00 N ATOM 380 CA GLU A 146 16.421 -7.074 -2.553 1.00 0.00 C ATOM 381 C GLU A 146 15.640 -7.495 -1.314 1.00 0.00 C ATOM 382 O GLU A 146 15.147 -6.645 -0.582 1.00 0.00 O ATOM 383 CB GLU A 146 15.685 -7.456 -3.845 1.00 0.00 C ATOM 384 CG GLU A 146 16.250 -6.682 -5.037 1.00 0.00 C ATOM 385 CD GLU A 146 15.415 -6.754 -6.333 1.00 0.00 C ATOM 386 OE1 GLU A 146 14.228 -7.148 -6.312 1.00 0.00 O ATOM 387 OE2 GLU A 146 15.905 -6.397 -7.429 1.00 0.00 O ATOM 0 H GLU A 146 17.818 -8.430 -3.272 1.00 0.00 H new ATOM 0 HA GLU A 146 16.530 -5.990 -2.530 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.782 -8.527 -4.022 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.621 -7.245 -3.739 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.355 -5.635 -4.751 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.251 -7.057 -5.249 1.00 0.00 H new ATOM 394 N ASP A 147 15.596 -8.803 -1.051 1.00 0.00 N ATOM 395 CA ASP A 147 15.018 -9.411 0.146 1.00 0.00 C ATOM 396 C ASP A 147 15.595 -8.786 1.408 1.00 0.00 C ATOM 397 O ASP A 147 14.863 -8.253 2.245 1.00 0.00 O ATOM 398 CB ASP A 147 15.308 -10.914 0.084 1.00 0.00 C ATOM 399 CG ASP A 147 14.508 -11.716 1.095 1.00 0.00 C ATOM 400 OD1 ASP A 147 14.726 -11.596 2.321 1.00 0.00 O ATOM 401 OD2 ASP A 147 13.698 -12.555 0.649 1.00 0.00 O ATOM 0 H ASP A 147 15.979 -9.495 -1.695 1.00 0.00 H new ATOM 0 HA ASP A 147 13.942 -9.239 0.180 1.00 0.00 H new ATOM 0 HB2 ASP A 147 15.086 -11.280 -0.919 1.00 0.00 H new ATOM 0 HB3 ASP A 147 16.371 -11.080 0.256 1.00 0.00 H new ATOM 406 N ARG A 148 16.925 -8.789 1.497 1.00 0.00 N ATOM 407 CA ARG A 148 17.683 -8.204 2.580 1.00 0.00 C ATOM 408 C ARG A 148 17.369 -6.721 2.734 1.00 0.00 C ATOM 409 O ARG A 148 17.087 -6.269 3.841 1.00 0.00 O ATOM 410 CB ARG A 148 19.172 -8.470 2.309 1.00 0.00 C ATOM 411 CG ARG A 148 20.158 -7.802 3.265 1.00 0.00 C ATOM 412 CD ARG A 148 19.849 -7.969 4.751 1.00 0.00 C ATOM 413 NE ARG A 148 19.785 -9.358 5.222 1.00 0.00 N ATOM 414 CZ ARG A 148 19.601 -9.641 6.521 1.00 0.00 C ATOM 415 NH1 ARG A 148 19.584 -8.659 7.418 1.00 0.00 N ATOM 416 NH2 ARG A 148 19.406 -10.888 6.929 1.00 0.00 N ATOM 0 H ARG A 148 17.517 -9.217 0.785 1.00 0.00 H new ATOM 0 HA ARG A 148 17.408 -8.660 3.531 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.340 -9.547 2.340 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.400 -8.141 1.295 1.00 0.00 H new ATOM 0 HG2 ARG A 148 21.153 -8.203 3.071 1.00 0.00 H new ATOM 0 HG3 ARG A 148 20.194 -6.737 3.037 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.610 -7.442 5.326 1.00 0.00 H new ATOM 0 HD3 ARG A 148 18.896 -7.485 4.965 1.00 0.00 H new ATOM 0 HE ARG A 148 19.882 -10.120 4.551 1.00 0.00 H new ATOM 0 HH11 ARG A 148 19.711 -7.692 7.118 1.00 0.00 H new ATOM 0 HH12 ARG A 148 19.444 -8.873 8.406 1.00 0.00 H new ATOM 0 HH21 ARG A 148 19.394 -11.650 6.251 1.00 0.00 H new ATOM 0 HH22 ARG A 148 19.268 -11.085 7.920 1.00 0.00 H new ATOM 430 N TYR A 149 17.446 -5.946 1.658 1.00 0.00 N ATOM 431 CA TYR A 149 17.291 -4.506 1.733 1.00 0.00 C ATOM 432 C TYR A 149 15.879 -4.155 2.199 1.00 0.00 C ATOM 433 O TYR A 149 15.708 -3.276 3.048 1.00 0.00 O ATOM 434 CB TYR A 149 17.590 -3.881 0.366 1.00 0.00 C ATOM 435 CG TYR A 149 17.340 -2.392 0.380 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.195 -1.546 1.105 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.178 -1.876 -0.216 1.00 0.00 C ATOM 438 CE1 TYR A 149 17.838 -0.203 1.302 1.00 0.00 C ATOM 439 CE2 TYR A 149 15.829 -0.527 -0.044 1.00 0.00 C ATOM 440 CZ TYR A 149 16.638 0.307 0.765 1.00 0.00 C ATOM 441 OH TYR A 149 16.241 1.557 1.126 1.00 0.00 O ATOM 0 H TYR A 149 17.617 -6.300 0.717 1.00 0.00 H new ATOM 0 HA TYR A 149 17.998 -4.102 2.458 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.627 -4.076 0.093 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.967 -4.350 -0.395 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.122 -1.927 1.509 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.548 -2.521 -0.811 1.00 0.00 H new ATOM 0 HE1 TYR A 149 18.488 0.446 1.870 1.00 0.00 H new ATOM 0 HE2 TYR A 149 14.949 -0.128 -0.526 1.00 0.00 H new ATOM 0 HH TYR A 149 15.718 1.956 0.400 1.00 0.00 H new ATOM 451 N TYR A 150 14.880 -4.867 1.671 1.00 0.00 N ATOM 452 CA TYR A 150 13.485 -4.766 2.056 1.00 0.00 C ATOM 453 C TYR A 150 13.352 -4.917 3.574 1.00 0.00 C ATOM 454 O TYR A 150 12.880 -3.987 4.231 1.00 0.00 O ATOM 455 CB TYR A 150 12.673 -5.811 1.286 1.00 0.00 C ATOM 456 CG TYR A 150 11.273 -6.037 1.815 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.221 -5.234 1.343 1.00 0.00 C ATOM 458 CD2 TYR A 150 11.014 -7.069 2.740 1.00 0.00 C ATOM 459 CE1 TYR A 150 8.904 -5.474 1.750 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.700 -7.304 3.179 1.00 0.00 C ATOM 461 CZ TYR A 150 8.643 -6.527 2.658 1.00 0.00 C ATOM 462 OH TYR A 150 7.367 -6.821 3.005 1.00 0.00 O ATOM 0 H TYR A 150 15.036 -5.555 0.934 1.00 0.00 H new ATOM 0 HA TYR A 150 13.088 -3.784 1.799 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.608 -5.504 0.242 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.212 -6.758 1.306 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.431 -4.424 0.660 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.825 -7.678 3.111 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.096 -4.863 1.375 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.500 -8.074 3.910 1.00 0.00 H new ATOM 0 HH TYR A 150 7.365 -7.337 3.838 1.00 0.00 H new ATOM 472 N ARG A 151 13.772 -6.051 4.156 1.00 0.00 N ATOM 473 CA ARG A 151 13.613 -6.262 5.603 1.00 0.00 C ATOM 474 C ARG A 151 14.419 -5.250 6.420 1.00 0.00 C ATOM 475 O ARG A 151 13.988 -4.838 7.500 1.00 0.00 O ATOM 476 CB ARG A 151 13.926 -7.709 6.020 1.00 0.00 C ATOM 477 CG ARG A 151 15.322 -8.206 5.614 1.00 0.00 C ATOM 478 CD ARG A 151 15.866 -9.282 6.548 1.00 0.00 C ATOM 479 NE ARG A 151 14.946 -10.428 6.616 1.00 0.00 N ATOM 480 CZ ARG A 151 14.600 -11.179 7.662 1.00 0.00 C ATOM 481 NH1 ARG A 151 15.049 -10.933 8.887 1.00 0.00 N ATOM 482 NH2 ARG A 151 13.783 -12.199 7.460 1.00 0.00 N ATOM 0 H ARG A 151 14.216 -6.823 3.658 1.00 0.00 H new ATOM 0 HA ARG A 151 12.560 -6.091 5.827 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.827 -7.790 7.102 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.178 -8.369 5.581 1.00 0.00 H new ATOM 0 HG2 ARG A 151 15.280 -8.601 4.599 1.00 0.00 H new ATOM 0 HG3 ARG A 151 16.012 -7.362 5.600 1.00 0.00 H new ATOM 0 HD2 ARG A 151 16.843 -9.614 6.197 1.00 0.00 H new ATOM 0 HD3 ARG A 151 16.010 -8.866 7.545 1.00 0.00 H new ATOM 0 HE ARG A 151 14.508 -10.686 5.732 1.00 0.00 H new ATOM 0 HH11 ARG A 151 15.680 -10.148 9.051 1.00 0.00 H new ATOM 0 HH12 ARG A 151 14.763 -11.529 9.664 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.434 -12.395 6.522 1.00 0.00 H new ATOM 0 HH22 ARG A 151 13.502 -12.790 8.242 1.00 0.00 H new ATOM 496 N GLU A 152 15.569 -4.804 5.921 1.00 0.00 N ATOM 497 CA GLU A 152 16.379 -3.823 6.623 1.00 0.00 C ATOM 498 C GLU A 152 15.794 -2.413 6.552 1.00 0.00 C ATOM 499 O GLU A 152 16.315 -1.529 7.228 1.00 0.00 O ATOM 500 CB GLU A 152 17.840 -3.881 6.156 1.00 0.00 C ATOM 501 CG GLU A 152 18.533 -5.040 6.893 1.00 0.00 C ATOM 502 CD GLU A 152 20.057 -5.024 6.820 1.00 0.00 C ATOM 503 OE1 GLU A 152 20.676 -3.971 6.540 1.00 0.00 O ATOM 504 OE2 GLU A 152 20.654 -6.083 7.110 1.00 0.00 O ATOM 0 H GLU A 152 15.959 -5.110 5.029 1.00 0.00 H new ATOM 0 HA GLU A 152 16.364 -4.089 7.680 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.889 -4.033 5.078 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.345 -2.939 6.369 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.233 -5.017 7.941 1.00 0.00 H new ATOM 0 HG3 GLU A 152 18.173 -5.982 6.479 1.00 0.00 H new ATOM 511 N ASN A 153 14.722 -2.163 5.789 1.00 0.00 N ATOM 512 CA ASN A 153 14.186 -0.809 5.623 1.00 0.00 C ATOM 513 C ASN A 153 12.656 -0.762 5.625 1.00 0.00 C ATOM 514 O ASN A 153 12.097 0.319 5.469 1.00 0.00 O ATOM 515 CB ASN A 153 14.799 -0.154 4.375 1.00 0.00 C ATOM 516 CG ASN A 153 16.277 0.163 4.593 1.00 0.00 C ATOM 517 OD1 ASN A 153 16.636 1.173 5.198 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.150 -0.728 4.160 1.00 0.00 N ATOM 0 H ASN A 153 14.210 -2.882 5.278 1.00 0.00 H new ATOM 0 HA ASN A 153 14.480 -0.225 6.495 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.689 -0.820 3.519 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.258 0.762 4.138 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.147 -0.587 4.325 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.828 -1.557 3.661 1.00 0.00 H new ATOM 525 N MET A 154 11.965 -1.884 5.869 1.00 0.00 N ATOM 526 CA MET A 154 10.501 -2.005 5.912 1.00 0.00 C ATOM 527 C MET A 154 9.834 -0.865 6.702 1.00 0.00 C ATOM 528 O MET A 154 8.796 -0.352 6.284 1.00 0.00 O ATOM 529 CB MET A 154 10.066 -3.417 6.391 1.00 0.00 C ATOM 530 CG MET A 154 10.659 -3.805 7.762 1.00 0.00 C ATOM 531 SD MET A 154 10.852 -5.576 8.128 1.00 0.00 S ATOM 532 CE MET A 154 9.156 -6.190 8.053 1.00 0.00 C ATOM 0 H MET A 154 12.432 -2.772 6.050 1.00 0.00 H new ATOM 0 HA MET A 154 10.137 -1.894 4.891 1.00 0.00 H new ATOM 0 HB2 MET A 154 8.978 -3.454 6.450 1.00 0.00 H new ATOM 0 HB3 MET A 154 10.371 -4.155 5.649 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.639 -3.336 7.849 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.027 -3.369 8.536 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.131 -7.229 8.380 1.00 0.00 H new ATOM 0 HE2 MET A 154 8.522 -5.589 8.705 1.00 0.00 H new ATOM 0 HE3 MET A 154 8.790 -6.123 7.029 1.00 0.00 H new ATOM 542 N TYR A 155 10.424 -0.454 7.825 1.00 0.00 N ATOM 543 CA TYR A 155 9.922 0.597 8.716 1.00 0.00 C ATOM 544 C TYR A 155 9.911 1.979 8.066 1.00 0.00 C ATOM 545 O TYR A 155 9.070 2.795 8.436 1.00 0.00 O ATOM 546 CB TYR A 155 10.718 0.636 10.043 1.00 0.00 C ATOM 547 CG TYR A 155 11.890 -0.324 10.083 1.00 0.00 C ATOM 548 CD1 TYR A 155 11.657 -1.679 10.380 1.00 0.00 C ATOM 549 CD2 TYR A 155 13.155 0.096 9.632 1.00 0.00 C ATOM 550 CE1 TYR A 155 12.673 -2.626 10.194 1.00 0.00 C ATOM 551 CE2 TYR A 155 14.189 -0.843 9.465 1.00 0.00 C ATOM 552 CZ TYR A 155 13.943 -2.216 9.734 1.00 0.00 C ATOM 553 OH TYR A 155 14.885 -3.173 9.510 1.00 0.00 O ATOM 0 H TYR A 155 11.300 -0.860 8.154 1.00 0.00 H new ATOM 0 HA TYR A 155 8.886 0.337 8.931 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.085 1.649 10.206 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.043 0.405 10.867 1.00 0.00 H new ATOM 0 HD1 TYR A 155 10.692 -1.990 10.752 1.00 0.00 H new ATOM 0 HD2 TYR A 155 13.332 1.139 9.414 1.00 0.00 H new ATOM 0 HE1 TYR A 155 12.485 -3.669 10.402 1.00 0.00 H new ATOM 0 HE2 TYR A 155 15.165 -0.522 9.134 1.00 0.00 H new ATOM 0 HH TYR A 155 14.546 -3.819 8.856 1.00 0.00 H new ATOM 563 N ARG A 156 10.798 2.252 7.107 1.00 0.00 N ATOM 564 CA ARG A 156 10.867 3.559 6.456 1.00 0.00 C ATOM 565 C ARG A 156 9.646 3.785 5.567 1.00 0.00 C ATOM 566 O ARG A 156 9.209 4.920 5.397 1.00 0.00 O ATOM 567 CB ARG A 156 12.140 3.656 5.602 1.00 0.00 C ATOM 568 CG ARG A 156 13.419 3.430 6.426 1.00 0.00 C ATOM 569 CD ARG A 156 14.677 3.589 5.569 1.00 0.00 C ATOM 570 NE ARG A 156 14.781 4.956 5.032 1.00 0.00 N ATOM 571 CZ ARG A 156 15.126 5.311 3.789 1.00 0.00 C ATOM 572 NH1 ARG A 156 15.740 4.475 2.953 1.00 0.00 N ATOM 573 NH2 ARG A 156 14.798 6.533 3.405 1.00 0.00 N ATOM 0 H ARG A 156 11.483 1.579 6.763 1.00 0.00 H new ATOM 0 HA ARG A 156 10.887 4.324 7.232 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.093 2.919 4.800 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.184 4.638 5.131 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.450 4.139 7.253 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.399 2.432 6.863 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.560 3.361 6.167 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.655 2.873 4.748 1.00 0.00 H new ATOM 0 HE ARG A 156 14.567 5.715 5.678 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.963 3.526 3.253 1.00 0.00 H new ATOM 0 HH12 ARG A 156 15.987 4.784 2.013 1.00 0.00 H new ATOM 0 HH21 ARG A 156 14.306 7.154 4.047 1.00 0.00 H new ATOM 0 HH22 ARG A 156 15.037 6.854 2.467 1.00 0.00 H new ATOM 587 N TYR A 157 9.137 2.702 4.980 1.00 0.00 N ATOM 588 CA TYR A 157 8.012 2.688 4.056 1.00 0.00 C ATOM 589 C TYR A 157 6.705 3.017 4.799 1.00 0.00 C ATOM 590 O TYR A 157 6.697 3.114 6.035 1.00 0.00 O ATOM 591 CB TYR A 157 8.003 1.299 3.377 1.00 0.00 C ATOM 592 CG TYR A 157 9.321 0.902 2.741 1.00 0.00 C ATOM 593 CD1 TYR A 157 10.152 1.859 2.125 1.00 0.00 C ATOM 594 CD2 TYR A 157 9.735 -0.437 2.813 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.429 1.498 1.673 1.00 0.00 C ATOM 596 CE2 TYR A 157 11.035 -0.799 2.417 1.00 0.00 C ATOM 597 CZ TYR A 157 11.894 0.180 1.865 1.00 0.00 C ATOM 598 OH TYR A 157 13.149 -0.149 1.466 1.00 0.00 O ATOM 0 H TYR A 157 9.518 1.770 5.146 1.00 0.00 H new ATOM 0 HA TYR A 157 8.105 3.454 3.286 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.731 0.548 4.118 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.227 1.288 2.612 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.804 2.874 2.001 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.053 -1.192 3.174 1.00 0.00 H new ATOM 0 HE1 TYR A 157 12.055 2.227 1.179 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.375 -1.817 2.534 1.00 0.00 H new ATOM 0 HH TYR A 157 13.327 0.247 0.588 1.00 0.00 H new ATOM 608 N PRO A 158 5.576 3.183 4.090 1.00 0.00 N ATOM 609 CA PRO A 158 4.298 3.395 4.733 1.00 0.00 C ATOM 610 C PRO A 158 3.787 2.069 5.303 1.00 0.00 C ATOM 611 O PRO A 158 3.879 1.013 4.669 1.00 0.00 O ATOM 612 CB PRO A 158 3.384 4.001 3.667 1.00 0.00 C ATOM 613 CG PRO A 158 4.036 3.670 2.326 1.00 0.00 C ATOM 614 CD PRO A 158 5.419 3.131 2.647 1.00 0.00 C ATOM 0 HA PRO A 158 4.351 4.076 5.583 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.380 3.582 3.728 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.288 5.079 3.800 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.448 2.933 1.779 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.101 4.557 1.696 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.527 2.109 2.285 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.188 3.726 2.155 1.00 0.00 H new ATOM 622 N ASN A 159 3.247 2.118 6.521 1.00 0.00 N ATOM 623 CA ASN A 159 2.602 0.991 7.193 1.00 0.00 C ATOM 624 C ASN A 159 1.123 0.917 6.821 1.00 0.00 C ATOM 625 O ASN A 159 0.483 -0.091 7.113 1.00 0.00 O ATOM 626 CB ASN A 159 2.677 1.191 8.719 1.00 0.00 C ATOM 627 CG ASN A 159 3.602 0.204 9.411 1.00 0.00 C ATOM 628 OD1 ASN A 159 4.329 0.530 10.341 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.542 -1.066 9.081 1.00 0.00 N ATOM 0 H ASN A 159 3.247 2.969 7.084 1.00 0.00 H new ATOM 0 HA ASN A 159 3.114 0.079 6.886 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.017 2.205 8.929 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.676 1.097 9.140 1.00 0.00 H new ATOM 0 HD21 ASN A 159 4.093 -1.753 9.595 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.944 -1.365 8.310 1.00 0.00 H new ATOM 636 N GLN A 160 0.574 1.984 6.245 1.00 0.00 N ATOM 637 CA GLN A 160 -0.795 2.098 5.760 1.00 0.00 C ATOM 638 C GLN A 160 -0.752 2.002 4.223 1.00 0.00 C ATOM 639 O GLN A 160 0.313 2.195 3.632 1.00 0.00 O ATOM 640 CB GLN A 160 -1.391 3.438 6.247 1.00 0.00 C ATOM 641 CG GLN A 160 -1.050 3.864 7.691 1.00 0.00 C ATOM 642 CD GLN A 160 -1.857 5.017 8.288 1.00 0.00 C ATOM 643 OE1 GLN A 160 -1.414 6.166 8.339 1.00 0.00 O ATOM 644 NE2 GLN A 160 -3.042 4.748 8.797 1.00 0.00 N ATOM 0 H GLN A 160 1.106 2.841 6.097 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.433 1.302 6.143 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -1.055 4.225 5.572 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.476 3.381 6.156 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.173 2.995 8.338 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.005 4.138 7.722 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.411 3.798 8.756 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.591 5.490 9.232 1.00 0.00 H new ATOM 653 N VAL A 161 -1.891 1.786 3.569 1.00 0.00 N ATOM 654 CA VAL A 161 -2.051 1.988 2.128 1.00 0.00 C ATOM 655 C VAL A 161 -3.197 2.979 1.925 1.00 0.00 C ATOM 656 O VAL A 161 -3.919 3.304 2.870 1.00 0.00 O ATOM 657 CB VAL A 161 -2.245 0.661 1.355 1.00 0.00 C ATOM 658 CG1 VAL A 161 -1.208 -0.394 1.754 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.652 0.056 1.493 1.00 0.00 C ATOM 0 H VAL A 161 -2.741 1.461 4.030 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.135 2.403 1.707 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.106 0.937 0.310 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.382 -1.308 1.187 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.207 -0.019 1.540 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.296 -0.606 2.820 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.707 -0.871 0.923 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.858 -0.151 2.543 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.390 0.761 1.111 1.00 0.00 H new ATOM 669 N TYR A 162 -3.383 3.441 0.699 1.00 0.00 N ATOM 670 CA TYR A 162 -4.410 4.373 0.288 1.00 0.00 C ATOM 671 C TYR A 162 -5.119 3.770 -0.922 1.00 0.00 C ATOM 672 O TYR A 162 -4.454 3.414 -1.892 1.00 0.00 O ATOM 673 CB TYR A 162 -3.739 5.685 -0.104 1.00 0.00 C ATOM 674 CG TYR A 162 -3.266 6.606 1.006 1.00 0.00 C ATOM 675 CD1 TYR A 162 -2.100 6.324 1.742 1.00 0.00 C ATOM 676 CD2 TYR A 162 -3.930 7.826 1.212 1.00 0.00 C ATOM 677 CE1 TYR A 162 -1.608 7.257 2.674 1.00 0.00 C ATOM 678 CE2 TYR A 162 -3.413 8.788 2.089 1.00 0.00 C ATOM 679 CZ TYR A 162 -2.252 8.507 2.841 1.00 0.00 C ATOM 680 OH TYR A 162 -1.754 9.452 3.693 1.00 0.00 O ATOM 0 H TYR A 162 -2.785 3.157 -0.077 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.126 4.560 1.088 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -2.878 5.446 -0.728 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.438 6.244 -0.726 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.581 5.389 1.591 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -4.852 8.025 0.687 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.736 7.018 3.264 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.903 9.745 2.190 1.00 0.00 H new ATOM 0 HH TYR A 162 -2.329 10.245 3.674 1.00 0.00 H new ATOM 690 N TYR A 163 -6.446 3.651 -0.886 1.00 0.00 N ATOM 691 CA TYR A 163 -7.215 2.828 -1.818 1.00 0.00 C ATOM 692 C TYR A 163 -8.576 3.457 -2.144 1.00 0.00 C ATOM 693 O TYR A 163 -8.903 4.521 -1.617 1.00 0.00 O ATOM 694 CB TYR A 163 -7.374 1.430 -1.190 1.00 0.00 C ATOM 695 CG TYR A 163 -8.118 1.392 0.134 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.440 1.566 1.360 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.503 1.156 0.145 1.00 0.00 C ATOM 698 CE1 TYR A 163 -8.161 1.658 2.559 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.211 1.159 1.358 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.558 1.473 2.564 1.00 0.00 C ATOM 701 OH TYR A 163 -10.263 1.561 3.723 1.00 0.00 O ATOM 0 H TYR A 163 -7.026 4.131 -0.198 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.685 2.753 -2.768 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -7.897 0.789 -1.900 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.383 1.001 -1.043 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.362 1.628 1.374 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.025 0.972 -0.782 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.644 1.872 3.483 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.264 0.919 1.365 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.213 1.407 3.540 1.00 0.00 H new ATOM 711 N ARG A 164 -9.359 2.842 -3.041 1.00 0.00 N ATOM 712 CA ARG A 164 -10.707 3.296 -3.419 1.00 0.00 C ATOM 713 C ARG A 164 -11.754 2.286 -2.951 1.00 0.00 C ATOM 714 O ARG A 164 -11.464 1.091 -3.026 1.00 0.00 O ATOM 715 CB ARG A 164 -10.812 3.450 -4.945 1.00 0.00 C ATOM 716 CG ARG A 164 -9.983 4.627 -5.459 1.00 0.00 C ATOM 717 CD ARG A 164 -10.716 5.980 -5.510 1.00 0.00 C ATOM 718 NE ARG A 164 -11.802 5.945 -6.508 1.00 0.00 N ATOM 719 CZ ARG A 164 -11.534 5.877 -7.817 1.00 0.00 C ATOM 720 NH1 ARG A 164 -10.441 6.432 -8.318 1.00 0.00 N ATOM 721 NH2 ARG A 164 -12.330 5.194 -8.614 1.00 0.00 N ATOM 0 H ARG A 164 -9.068 1.998 -3.535 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.887 4.260 -2.943 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.476 2.532 -5.426 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -11.856 3.592 -5.224 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -9.103 4.734 -4.825 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -9.627 4.388 -6.461 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -11.125 6.215 -4.527 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.011 6.773 -5.760 1.00 0.00 H new ATOM 0 HE ARG A 164 -12.772 5.973 -6.195 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.789 6.920 -7.704 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -10.251 6.371 -9.318 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -13.148 4.719 -8.233 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -12.128 5.140 -9.612 1.00 0.00 H new ATOM 735 N PRO A 165 -12.951 2.740 -2.544 1.00 0.00 N ATOM 736 CA PRO A 165 -13.993 1.874 -2.007 1.00 0.00 C ATOM 737 C PRO A 165 -14.594 1.004 -3.096 1.00 0.00 C ATOM 738 O PRO A 165 -14.816 1.467 -4.222 1.00 0.00 O ATOM 739 CB PRO A 165 -15.059 2.795 -1.401 1.00 0.00 C ATOM 740 CG PRO A 165 -14.835 4.141 -2.078 1.00 0.00 C ATOM 741 CD PRO A 165 -13.355 4.134 -2.454 1.00 0.00 C ATOM 0 HA PRO A 165 -13.584 1.198 -1.256 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.064 2.418 -1.592 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -14.948 2.872 -0.319 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.468 4.254 -2.958 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.071 4.967 -1.408 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.195 4.645 -3.403 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -12.763 4.660 -1.705 1.00 0.00 H new ATOM 749 N VAL A 166 -14.906 -0.235 -2.722 1.00 0.00 N ATOM 750 CA VAL A 166 -15.524 -1.221 -3.596 1.00 0.00 C ATOM 751 C VAL A 166 -16.991 -0.863 -3.942 1.00 0.00 C ATOM 752 O VAL A 166 -17.619 -1.536 -4.767 1.00 0.00 O ATOM 753 CB VAL A 166 -15.313 -2.614 -2.956 1.00 0.00 C ATOM 754 CG1 VAL A 166 -16.210 -3.732 -3.491 1.00 0.00 C ATOM 755 CG2 VAL A 166 -13.856 -3.026 -3.221 1.00 0.00 C ATOM 0 H VAL A 166 -14.731 -0.586 -1.781 1.00 0.00 H new ATOM 0 HA VAL A 166 -15.046 -1.231 -4.576 1.00 0.00 H new ATOM 0 HB VAL A 166 -15.567 -2.503 -1.902 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.978 -4.663 -2.974 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.255 -3.473 -3.321 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -16.037 -3.858 -4.560 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -13.670 -4.006 -2.783 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.680 -3.069 -4.296 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -13.184 -2.295 -2.773 1.00 0.00 H new ATOM 765 N ASP A 167 -17.566 0.213 -3.391 1.00 0.00 N ATOM 766 CA ASP A 167 -18.896 0.654 -3.829 1.00 0.00 C ATOM 767 C ASP A 167 -18.906 1.104 -5.291 1.00 0.00 C ATOM 768 O ASP A 167 -19.890 0.897 -6.001 1.00 0.00 O ATOM 769 CB ASP A 167 -19.521 1.729 -2.918 1.00 0.00 C ATOM 770 CG ASP A 167 -19.346 3.209 -3.324 1.00 0.00 C ATOM 771 OD1 ASP A 167 -19.917 3.669 -4.345 1.00 0.00 O ATOM 772 OD2 ASP A 167 -18.648 3.927 -2.571 1.00 0.00 O ATOM 0 H ASP A 167 -17.143 0.783 -2.658 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.528 -0.230 -3.744 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -20.589 1.526 -2.845 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -19.104 1.605 -1.919 1.00 0.00 H new ATOM 777 N GLN A 168 -17.796 1.682 -5.755 1.00 0.00 N ATOM 778 CA GLN A 168 -17.726 2.369 -7.040 1.00 0.00 C ATOM 779 C GLN A 168 -17.381 1.421 -8.195 1.00 0.00 C ATOM 780 O GLN A 168 -17.627 1.747 -9.361 1.00 0.00 O ATOM 781 CB GLN A 168 -16.669 3.479 -6.943 1.00 0.00 C ATOM 782 CG GLN A 168 -17.003 4.512 -5.868 1.00 0.00 C ATOM 783 CD GLN A 168 -15.942 5.596 -5.770 1.00 0.00 C ATOM 784 OE1 GLN A 168 -16.193 6.766 -6.049 1.00 0.00 O ATOM 785 NE2 GLN A 168 -14.734 5.235 -5.360 1.00 0.00 N ATOM 0 H GLN A 168 -16.914 1.685 -5.242 1.00 0.00 H new ATOM 0 HA GLN A 168 -18.710 2.786 -7.257 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -15.698 3.034 -6.725 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -16.582 3.979 -7.908 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -17.968 4.968 -6.091 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -17.101 4.013 -4.904 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -14.543 4.259 -5.133 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -13.996 5.933 -5.272 1.00 0.00 H new ATOM 794 N TYR A 169 -16.757 0.286 -7.885 1.00 0.00 N ATOM 795 CA TYR A 169 -16.148 -0.679 -8.791 1.00 0.00 C ATOM 796 C TYR A 169 -15.770 -1.895 -7.934 1.00 0.00 C ATOM 797 O TYR A 169 -15.781 -1.797 -6.712 1.00 0.00 O ATOM 798 CB TYR A 169 -14.886 -0.062 -9.414 1.00 0.00 C ATOM 799 CG TYR A 169 -13.679 -0.081 -8.494 1.00 0.00 C ATOM 800 CD1 TYR A 169 -13.632 0.714 -7.328 1.00 0.00 C ATOM 801 CD2 TYR A 169 -12.660 -1.016 -8.747 1.00 0.00 C ATOM 802 CE1 TYR A 169 -12.548 0.610 -6.449 1.00 0.00 C ATOM 803 CE2 TYR A 169 -11.571 -1.128 -7.873 1.00 0.00 C ATOM 804 CZ TYR A 169 -11.488 -0.254 -6.760 1.00 0.00 C ATOM 805 OH TYR A 169 -10.387 -0.204 -5.979 1.00 0.00 O ATOM 0 H TYR A 169 -16.658 -0.004 -6.912 1.00 0.00 H new ATOM 0 HA TYR A 169 -16.824 -0.962 -9.598 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -14.643 -0.602 -10.329 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -15.099 0.969 -9.698 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -14.435 1.404 -7.114 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -12.717 -1.651 -9.619 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -12.528 1.190 -5.538 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -10.805 -1.870 -8.045 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.567 -0.660 -5.130 1.00 0.00 H new ATOM 815 N SER A 170 -15.407 -3.051 -8.492 1.00 0.00 N ATOM 816 CA SER A 170 -15.174 -4.238 -7.660 1.00 0.00 C ATOM 817 C SER A 170 -14.048 -5.141 -8.172 1.00 0.00 C ATOM 818 O SER A 170 -14.017 -6.326 -7.825 1.00 0.00 O ATOM 819 CB SER A 170 -16.514 -4.963 -7.454 1.00 0.00 C ATOM 820 OG SER A 170 -17.453 -4.105 -6.815 1.00 0.00 O ATOM 0 H SER A 170 -15.270 -3.193 -9.493 1.00 0.00 H new ATOM 0 HA SER A 170 -14.800 -3.918 -6.688 1.00 0.00 H new ATOM 0 HB2 SER A 170 -16.908 -5.291 -8.416 1.00 0.00 H new ATOM 0 HB3 SER A 170 -16.361 -5.858 -6.851 1.00 0.00 H new ATOM 0 HG SER A 170 -18.301 -4.581 -6.693 1.00 0.00 H new ATOM 826 N ASN A 171 -13.117 -4.598 -8.966 1.00 0.00 N ATOM 827 CA ASN A 171 -11.953 -5.349 -9.440 1.00 0.00 C ATOM 828 C ASN A 171 -10.934 -5.594 -8.342 1.00 0.00 C ATOM 829 O ASN A 171 -10.732 -4.748 -7.478 1.00 0.00 O ATOM 830 CB ASN A 171 -11.213 -4.631 -10.586 1.00 0.00 C ATOM 831 CG ASN A 171 -11.510 -5.130 -11.992 1.00 0.00 C ATOM 832 OD1 ASN A 171 -11.815 -6.296 -12.208 1.00 0.00 O ATOM 833 ND2 ASN A 171 -11.328 -4.293 -13.000 1.00 0.00 N ATOM 0 H ASN A 171 -13.150 -3.633 -9.295 1.00 0.00 H new ATOM 0 HA ASN A 171 -12.365 -6.295 -9.791 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -11.457 -3.570 -10.540 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -10.141 -4.719 -10.410 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -11.442 -4.618 -13.960 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -11.074 -3.322 -12.817 1.00 0.00 H new ATOM 840 N GLN A 172 -10.158 -6.666 -8.512 1.00 0.00 N ATOM 841 CA GLN A 172 -8.905 -6.859 -7.801 1.00 0.00 C ATOM 842 C GLN A 172 -7.831 -5.989 -8.459 1.00 0.00 C ATOM 843 O GLN A 172 -7.230 -5.156 -7.787 1.00 0.00 O ATOM 844 CB GLN A 172 -8.482 -8.342 -7.731 1.00 0.00 C ATOM 845 CG GLN A 172 -7.117 -8.473 -7.028 1.00 0.00 C ATOM 846 CD GLN A 172 -6.777 -9.828 -6.399 1.00 0.00 C ATOM 847 OE1 GLN A 172 -7.549 -10.380 -5.620 1.00 0.00 O ATOM 848 NE2 GLN A 172 -5.556 -10.308 -6.576 1.00 0.00 N ATOM 0 H GLN A 172 -10.388 -7.426 -9.152 1.00 0.00 H new ATOM 0 HA GLN A 172 -9.040 -6.551 -6.764 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -9.234 -8.917 -7.191 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -8.423 -8.759 -8.736 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -6.340 -8.234 -7.754 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -7.067 -7.716 -6.245 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -4.916 -9.848 -7.224 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -5.255 -11.138 -6.065 1.00 0.00 H new ATOM 857 N ASN A 173 -7.575 -6.156 -9.759 1.00 0.00 N ATOM 858 CA ASN A 173 -6.415 -5.551 -10.417 1.00 0.00 C ATOM 859 C ASN A 173 -6.497 -4.036 -10.433 1.00 0.00 C ATOM 860 O ASN A 173 -5.503 -3.354 -10.203 1.00 0.00 O ATOM 861 CB ASN A 173 -6.267 -6.044 -11.862 1.00 0.00 C ATOM 862 CG ASN A 173 -5.182 -7.092 -11.964 1.00 0.00 C ATOM 863 OD1 ASN A 173 -5.477 -8.239 -12.277 1.00 0.00 O ATOM 864 ND2 ASN A 173 -3.935 -6.737 -11.717 1.00 0.00 N ATOM 0 H ASN A 173 -8.162 -6.711 -10.382 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.546 -5.857 -9.834 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -7.214 -6.459 -12.208 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.030 -5.204 -12.515 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.186 -7.426 -11.785 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -3.721 -5.774 -11.459 1.00 0.00 H new ATOM 871 N ASN A 174 -7.679 -3.502 -10.739 1.00 0.00 N ATOM 872 CA ASN A 174 -7.920 -2.062 -10.758 1.00 0.00 C ATOM 873 C ASN A 174 -7.657 -1.464 -9.388 1.00 0.00 C ATOM 874 O ASN A 174 -7.059 -0.400 -9.281 1.00 0.00 O ATOM 875 CB ASN A 174 -9.361 -1.769 -11.189 1.00 0.00 C ATOM 876 CG ASN A 174 -9.452 -0.486 -11.988 1.00 0.00 C ATOM 877 OD1 ASN A 174 -10.083 0.485 -11.595 1.00 0.00 O ATOM 878 ND2 ASN A 174 -8.912 -0.508 -13.191 1.00 0.00 N ATOM 0 H ASN A 174 -8.498 -4.059 -10.981 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.238 -1.608 -11.477 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -9.739 -2.599 -11.787 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.998 -1.696 -10.307 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -9.017 0.294 -13.812 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -8.389 -1.327 -13.500 1.00 0.00 H new ATOM 885 N PHE A 175 -8.087 -2.187 -8.353 1.00 0.00 N ATOM 886 CA PHE A 175 -7.860 -1.814 -6.979 1.00 0.00 C ATOM 887 C PHE A 175 -6.359 -1.814 -6.701 1.00 0.00 C ATOM 888 O PHE A 175 -5.864 -0.794 -6.235 1.00 0.00 O ATOM 889 CB PHE A 175 -8.682 -2.736 -6.058 1.00 0.00 C ATOM 890 CG PHE A 175 -8.606 -2.432 -4.580 1.00 0.00 C ATOM 891 CD1 PHE A 175 -7.372 -2.510 -3.915 1.00 0.00 C ATOM 892 CD2 PHE A 175 -9.761 -2.053 -3.864 1.00 0.00 C ATOM 893 CE1 PHE A 175 -7.264 -2.178 -2.564 1.00 0.00 C ATOM 894 CE2 PHE A 175 -9.651 -1.676 -2.520 1.00 0.00 C ATOM 895 CZ PHE A 175 -8.410 -1.761 -1.858 1.00 0.00 C ATOM 0 H PHE A 175 -8.608 -3.057 -8.460 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.206 -0.801 -6.774 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -9.726 -2.687 -6.366 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -8.351 -3.763 -6.215 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -6.494 -2.831 -4.456 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -10.725 -2.054 -4.350 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.309 -2.240 -2.063 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -10.521 -1.319 -1.989 1.00 0.00 H new ATOM 0 HZ PHE A 175 -8.337 -1.507 -0.811 1.00 0.00 H new ATOM 905 N VAL A 176 -5.633 -2.914 -6.953 1.00 0.00 N ATOM 906 CA VAL A 176 -4.208 -3.038 -6.614 1.00 0.00 C ATOM 907 C VAL A 176 -3.413 -1.932 -7.296 1.00 0.00 C ATOM 908 O VAL A 176 -2.555 -1.325 -6.662 1.00 0.00 O ATOM 909 CB VAL A 176 -3.647 -4.433 -6.991 1.00 0.00 C ATOM 910 CG1 VAL A 176 -2.118 -4.547 -6.837 1.00 0.00 C ATOM 911 CG2 VAL A 176 -4.242 -5.511 -6.087 1.00 0.00 C ATOM 0 H VAL A 176 -6.020 -3.745 -7.399 1.00 0.00 H new ATOM 0 HA VAL A 176 -4.108 -2.933 -5.534 1.00 0.00 H new ATOM 0 HB VAL A 176 -3.917 -4.568 -8.038 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -1.798 -5.550 -7.118 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.632 -3.816 -7.483 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.841 -4.355 -5.800 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -3.837 -6.484 -6.366 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -3.988 -5.296 -5.049 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.326 -5.523 -6.200 1.00 0.00 H new ATOM 921 N HIS A 177 -3.658 -1.691 -8.585 1.00 0.00 N ATOM 922 CA HIS A 177 -2.783 -0.833 -9.370 1.00 0.00 C ATOM 923 C HIS A 177 -2.880 0.624 -8.909 1.00 0.00 C ATOM 924 O HIS A 177 -1.877 1.336 -8.960 1.00 0.00 O ATOM 925 CB HIS A 177 -3.091 -1.014 -10.864 1.00 0.00 C ATOM 926 CG HIS A 177 -2.743 -2.369 -11.430 1.00 0.00 C ATOM 927 ND1 HIS A 177 -2.735 -2.698 -12.767 1.00 0.00 N ATOM 928 CD2 HIS A 177 -2.344 -3.480 -10.735 1.00 0.00 C ATOM 929 CE1 HIS A 177 -2.374 -3.982 -12.872 1.00 0.00 C ATOM 930 NE2 HIS A 177 -2.129 -4.500 -11.657 1.00 0.00 N ATOM 0 H HIS A 177 -4.450 -2.076 -9.100 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.745 -1.126 -9.211 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.154 -0.833 -11.025 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -2.549 -0.253 -11.426 1.00 0.00 H new ATOM 0 HD1 HIS A 177 -2.964 -2.073 -13.540 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.219 -3.551 -9.665 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.291 -4.525 -13.802 1.00 0.00 H new ATOM 938 N ASP A 178 -4.046 1.042 -8.402 1.00 0.00 N ATOM 939 CA ASP A 178 -4.247 2.349 -7.796 1.00 0.00 C ATOM 940 C ASP A 178 -3.736 2.285 -6.355 1.00 0.00 C ATOM 941 O ASP A 178 -2.991 3.164 -5.949 1.00 0.00 O ATOM 942 CB ASP A 178 -5.740 2.756 -7.872 1.00 0.00 C ATOM 943 CG ASP A 178 -6.037 4.185 -8.357 1.00 0.00 C ATOM 944 OD1 ASP A 178 -5.132 4.922 -8.807 1.00 0.00 O ATOM 945 OD2 ASP A 178 -7.235 4.572 -8.373 1.00 0.00 O ATOM 0 H ASP A 178 -4.887 0.465 -8.405 1.00 0.00 H new ATOM 0 HA ASP A 178 -3.691 3.116 -8.335 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -6.251 2.058 -8.535 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -6.178 2.634 -6.881 1.00 0.00 H new ATOM 950 N CYS A 179 -4.060 1.229 -5.597 1.00 0.00 N ATOM 951 CA CYS A 179 -3.634 1.015 -4.210 1.00 0.00 C ATOM 952 C CYS A 179 -2.118 1.173 -4.063 1.00 0.00 C ATOM 953 O CYS A 179 -1.659 1.837 -3.132 1.00 0.00 O ATOM 954 CB CYS A 179 -4.118 -0.340 -3.690 1.00 0.00 C ATOM 955 SG CYS A 179 -3.933 -0.533 -1.901 1.00 0.00 S ATOM 0 H CYS A 179 -4.648 0.473 -5.947 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.098 1.785 -3.593 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.168 -0.468 -3.955 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -3.563 -1.132 -4.192 1.00 0.00 H new ATOM 960 N VAL A 180 -1.343 0.609 -4.996 1.00 0.00 N ATOM 961 CA VAL A 180 0.082 0.875 -5.112 1.00 0.00 C ATOM 962 C VAL A 180 0.258 2.349 -5.462 1.00 0.00 C ATOM 963 O VAL A 180 0.580 3.110 -4.554 1.00 0.00 O ATOM 964 CB VAL A 180 0.773 -0.112 -6.077 1.00 0.00 C ATOM 965 CG1 VAL A 180 2.247 0.244 -6.304 1.00 0.00 C ATOM 966 CG2 VAL A 180 0.774 -1.537 -5.506 1.00 0.00 C ATOM 0 H VAL A 180 -1.696 -0.048 -5.692 1.00 0.00 H new ATOM 0 HA VAL A 180 0.592 0.699 -4.165 1.00 0.00 H new ATOM 0 HB VAL A 180 0.209 -0.050 -7.008 1.00 0.00 H new ATOM 0 HG11 VAL A 180 2.694 -0.476 -6.989 1.00 0.00 H new ATOM 0 HG12 VAL A 180 2.318 1.244 -6.732 1.00 0.00 H new ATOM 0 HG13 VAL A 180 2.778 0.218 -5.353 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.267 -2.210 -6.208 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.308 -1.548 -4.556 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.253 -1.867 -5.348 1.00 0.00 H new ATOM 976 N ASN A 181 0.051 2.766 -6.719 1.00 0.00 N ATOM 977 CA ASN A 181 0.458 4.092 -7.208 1.00 0.00 C ATOM 978 C ASN A 181 0.118 5.212 -6.232 1.00 0.00 C ATOM 979 O ASN A 181 0.963 6.035 -5.904 1.00 0.00 O ATOM 980 CB ASN A 181 -0.182 4.444 -8.560 1.00 0.00 C ATOM 981 CG ASN A 181 0.392 5.786 -9.024 1.00 0.00 C ATOM 982 OD1 ASN A 181 1.561 5.876 -9.367 1.00 0.00 O ATOM 983 ND2 ASN A 181 -0.372 6.866 -9.001 1.00 0.00 N ATOM 0 H ASN A 181 -0.405 2.192 -7.428 1.00 0.00 H new ATOM 0 HA ASN A 181 1.540 4.018 -7.318 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.028 3.666 -9.294 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.266 4.507 -8.463 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.015 7.771 -9.269 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.348 6.794 -8.715 1.00 0.00 H new ATOM 990 N ILE A 182 -1.113 5.218 -5.735 1.00 0.00 N ATOM 991 CA ILE A 182 -1.626 6.211 -4.806 1.00 0.00 C ATOM 992 C ILE A 182 -0.812 6.236 -3.511 1.00 0.00 C ATOM 993 O ILE A 182 -0.497 7.317 -3.020 1.00 0.00 O ATOM 994 CB ILE A 182 -3.106 5.916 -4.534 1.00 0.00 C ATOM 995 CG1 ILE A 182 -3.955 5.960 -5.826 1.00 0.00 C ATOM 996 CG2 ILE A 182 -3.696 6.864 -3.482 1.00 0.00 C ATOM 997 CD1 ILE A 182 -4.423 7.347 -6.261 1.00 0.00 C ATOM 0 H ILE A 182 -1.803 4.507 -5.977 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.534 7.202 -5.250 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.144 4.901 -4.138 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.373 5.522 -6.637 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.832 5.328 -5.685 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.746 6.620 -3.320 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.149 6.754 -2.546 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.613 7.893 -3.832 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.009 7.263 -7.176 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -5.038 7.786 -5.476 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.557 7.983 -6.442 1.00 0.00 H new ATOM 1009 N THR A 183 -0.481 5.089 -2.927 1.00 0.00 N ATOM 1010 CA THR A 183 0.349 5.031 -1.732 1.00 0.00 C ATOM 1011 C THR A 183 1.786 5.446 -2.079 1.00 0.00 C ATOM 1012 O THR A 183 2.412 6.196 -1.326 1.00 0.00 O ATOM 1013 CB THR A 183 0.277 3.618 -1.138 1.00 0.00 C ATOM 1014 OG1 THR A 183 -1.070 3.230 -0.975 1.00 0.00 O ATOM 1015 CG2 THR A 183 0.936 3.568 0.241 1.00 0.00 C ATOM 0 H THR A 183 -0.781 4.176 -3.269 1.00 0.00 H new ATOM 0 HA THR A 183 -0.015 5.729 -0.978 1.00 0.00 H new ATOM 0 HB THR A 183 0.796 2.950 -1.825 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.355 2.705 -1.751 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.871 2.555 0.639 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.983 3.857 0.154 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.424 4.256 0.914 1.00 0.00 H new ATOM 1023 N ILE A 184 2.293 5.026 -3.241 1.00 0.00 N ATOM 1024 CA ILE A 184 3.590 5.420 -3.796 1.00 0.00 C ATOM 1025 C ILE A 184 3.564 6.894 -4.261 1.00 0.00 C ATOM 1026 O ILE A 184 4.562 7.404 -4.764 1.00 0.00 O ATOM 1027 CB ILE A 184 4.000 4.434 -4.924 1.00 0.00 C ATOM 1028 CG1 ILE A 184 3.843 2.947 -4.540 1.00 0.00 C ATOM 1029 CG2 ILE A 184 5.458 4.611 -5.377 1.00 0.00 C ATOM 1030 CD1 ILE A 184 4.661 2.481 -3.344 1.00 0.00 C ATOM 0 H ILE A 184 1.790 4.376 -3.845 1.00 0.00 H new ATOM 0 HA ILE A 184 4.354 5.360 -3.021 1.00 0.00 H new ATOM 0 HB ILE A 184 3.310 4.686 -5.729 1.00 0.00 H new ATOM 0 HG12 ILE A 184 2.790 2.754 -4.333 1.00 0.00 H new ATOM 0 HG13 ILE A 184 4.116 2.338 -5.402 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.683 3.894 -6.166 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.601 5.623 -5.755 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.125 4.442 -4.532 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.473 1.422 -3.165 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.721 2.632 -3.547 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.375 3.054 -2.462 1.00 0.00 H new ATOM 1042 N LYS A 185 2.448 7.612 -4.094 1.00 0.00 N ATOM 1043 CA LYS A 185 2.288 9.019 -4.380 1.00 0.00 C ATOM 1044 C LYS A 185 2.105 9.737 -3.063 1.00 0.00 C ATOM 1045 O LYS A 185 2.870 10.637 -2.773 1.00 0.00 O ATOM 1046 CB LYS A 185 1.146 9.175 -5.405 1.00 0.00 C ATOM 1047 CG LYS A 185 0.514 10.569 -5.482 1.00 0.00 C ATOM 1048 CD LYS A 185 -0.766 10.678 -4.638 1.00 0.00 C ATOM 1049 CE LYS A 185 -1.534 11.970 -4.896 1.00 0.00 C ATOM 1050 NZ LYS A 185 -0.837 13.180 -4.413 1.00 0.00 N ATOM 0 H LYS A 185 1.591 7.191 -3.735 1.00 0.00 H new ATOM 0 HA LYS A 185 3.157 9.480 -4.849 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.529 8.914 -6.392 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.365 8.454 -5.165 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.235 11.312 -5.141 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.282 10.803 -6.521 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.412 9.827 -4.854 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.505 10.620 -3.581 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.714 12.068 -5.967 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.509 11.906 -4.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.399 14.022 -4.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.718 13.123 -3.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.097 13.247 -4.866 1.00 0.00 H new ATOM 1064 N GLN A 186 1.162 9.357 -2.208 1.00 0.00 N ATOM 1065 CA GLN A 186 0.856 10.117 -1.004 1.00 0.00 C ATOM 1066 C GLN A 186 2.067 10.170 -0.093 1.00 0.00 C ATOM 1067 O GLN A 186 2.421 11.245 0.397 1.00 0.00 O ATOM 1068 CB GLN A 186 -0.364 9.531 -0.271 1.00 0.00 C ATOM 1069 CG GLN A 186 -1.679 10.053 -0.852 1.00 0.00 C ATOM 1070 CD GLN A 186 -1.747 11.574 -0.727 1.00 0.00 C ATOM 1071 OE1 GLN A 186 -1.518 12.288 -1.698 1.00 0.00 O ATOM 1072 NE2 GLN A 186 -2.011 12.097 0.459 1.00 0.00 N ATOM 0 H GLN A 186 0.592 8.520 -2.329 1.00 0.00 H new ATOM 0 HA GLN A 186 0.602 11.136 -1.298 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.342 8.443 -0.340 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.308 9.784 0.788 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.762 9.763 -1.900 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.521 9.600 -0.328 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.199 11.487 1.255 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -2.027 13.110 0.578 1.00 0.00 H new ATOM 1081 N HIS A 187 2.744 9.038 0.054 1.00 0.00 N ATOM 1082 CA HIS A 187 3.888 8.918 0.926 1.00 0.00 C ATOM 1083 C HIS A 187 5.173 9.356 0.197 1.00 0.00 C ATOM 1084 O HIS A 187 6.227 9.392 0.823 1.00 0.00 O ATOM 1085 CB HIS A 187 3.868 7.486 1.466 1.00 0.00 C ATOM 1086 CG HIS A 187 4.986 7.132 2.391 1.00 0.00 C ATOM 1087 ND1 HIS A 187 4.983 7.236 3.761 1.00 0.00 N ATOM 1088 CD2 HIS A 187 6.145 6.528 2.006 1.00 0.00 C ATOM 1089 CE1 HIS A 187 6.117 6.663 4.197 1.00 0.00 C ATOM 1090 NE2 HIS A 187 6.838 6.186 3.171 1.00 0.00 N ATOM 0 H HIS A 187 2.507 8.175 -0.436 1.00 0.00 H new ATOM 0 HA HIS A 187 3.855 9.590 1.783 1.00 0.00 H new ATOM 0 HB2 HIS A 187 2.924 7.326 1.987 1.00 0.00 H new ATOM 0 HB3 HIS A 187 3.887 6.797 0.621 1.00 0.00 H new ATOM 0 HD2 HIS A 187 6.468 6.347 0.991 1.00 0.00 H new ATOM 0 HE1 HIS A 187 6.409 6.595 5.235 1.00 0.00 H new ATOM 0 HE2 HIS A 187 7.719 5.674 3.229 1.00 0.00 H new ATOM 1098 N THR A 188 5.072 9.775 -1.069 1.00 0.00 N ATOM 1099 CA THR A 188 6.135 10.389 -1.870 1.00 0.00 C ATOM 1100 C THR A 188 5.836 11.881 -2.150 1.00 0.00 C ATOM 1101 O THR A 188 6.654 12.624 -2.684 1.00 0.00 O ATOM 1102 CB THR A 188 6.310 9.515 -3.126 1.00 0.00 C ATOM 1103 OG1 THR A 188 6.799 8.232 -2.788 1.00 0.00 O ATOM 1104 CG2 THR A 188 7.263 10.066 -4.173 1.00 0.00 C ATOM 0 H THR A 188 4.199 9.690 -1.590 1.00 0.00 H new ATOM 0 HA THR A 188 7.086 10.415 -1.338 1.00 0.00 H new ATOM 0 HB THR A 188 5.307 9.488 -3.552 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.287 7.549 -3.270 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.316 9.377 -5.016 1.00 0.00 H new ATOM 0 HG22 THR A 188 6.903 11.035 -4.519 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.255 10.182 -3.737 1.00 0.00 H new ATOM 1112 N VAL A 189 4.672 12.389 -1.741 1.00 0.00 N ATOM 1113 CA VAL A 189 4.259 13.773 -1.928 1.00 0.00 C ATOM 1114 C VAL A 189 4.330 14.431 -0.559 1.00 0.00 C ATOM 1115 O VAL A 189 5.112 15.360 -0.348 1.00 0.00 O ATOM 1116 CB VAL A 189 2.874 13.824 -2.629 1.00 0.00 C ATOM 1117 CG1 VAL A 189 2.247 15.220 -2.550 1.00 0.00 C ATOM 1118 CG2 VAL A 189 3.049 13.439 -4.110 1.00 0.00 C ATOM 0 H VAL A 189 3.972 11.828 -1.256 1.00 0.00 H new ATOM 0 HA VAL A 189 4.910 14.335 -2.598 1.00 0.00 H new ATOM 0 HB VAL A 189 2.211 13.125 -2.119 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.279 15.213 -3.052 1.00 0.00 H new ATOM 0 HG12 VAL A 189 2.112 15.500 -1.505 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.903 15.942 -3.037 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.082 13.472 -4.611 1.00 0.00 H new ATOM 0 HG22 VAL A 189 3.731 14.141 -4.590 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.459 12.431 -4.178 1.00 0.00 H new ATOM 1128 N THR A 190 3.582 13.900 0.407 1.00 0.00 N ATOM 1129 CA THR A 190 3.555 14.460 1.746 1.00 0.00 C ATOM 1130 C THR A 190 4.914 14.319 2.456 1.00 0.00 C ATOM 1131 O THR A 190 5.139 15.002 3.458 1.00 0.00 O ATOM 1132 CB THR A 190 2.396 13.840 2.549 1.00 0.00 C ATOM 1133 OG1 THR A 190 2.582 12.457 2.784 1.00 0.00 O ATOM 1134 CG2 THR A 190 1.031 14.034 1.869 1.00 0.00 C ATOM 0 H THR A 190 2.987 13.081 0.281 1.00 0.00 H new ATOM 0 HA THR A 190 3.374 15.532 1.673 1.00 0.00 H new ATOM 0 HB THR A 190 2.401 14.374 3.499 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.673 11.989 1.928 1.00 0.00 H new ATOM 0 HG21 THR A 190 0.252 13.577 2.479 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.828 15.099 1.759 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.044 13.564 0.886 1.00 0.00 H new ATOM 1142 N THR A 191 5.842 13.487 1.964 1.00 0.00 N ATOM 1143 CA THR A 191 7.089 13.166 2.632 1.00 0.00 C ATOM 1144 C THR A 191 8.237 13.818 1.861 1.00 0.00 C ATOM 1145 O THR A 191 9.211 14.235 2.490 1.00 0.00 O ATOM 1146 CB THR A 191 7.222 11.637 2.813 1.00 0.00 C ATOM 1147 OG1 THR A 191 5.959 11.009 2.911 1.00 0.00 O ATOM 1148 CG2 THR A 191 7.980 11.224 4.075 1.00 0.00 C ATOM 0 H THR A 191 5.734 13.012 1.068 1.00 0.00 H new ATOM 0 HA THR A 191 7.116 13.573 3.643 1.00 0.00 H new ATOM 0 HB THR A 191 7.773 11.323 1.927 1.00 0.00 H new ATOM 0 HG1 THR A 191 5.978 10.159 2.424 1.00 0.00 H new ATOM 0 HG21 THR A 191 8.030 10.137 4.130 1.00 0.00 H new ATOM 0 HG22 THR A 191 8.990 11.633 4.043 1.00 0.00 H new ATOM 0 HG23 THR A 191 7.461 11.608 4.953 1.00 0.00 H new ATOM 1156 N THR A 192 8.111 14.051 0.548 1.00 0.00 N ATOM 1157 CA THR A 192 9.194 14.685 -0.194 1.00 0.00 C ATOM 1158 C THR A 192 9.326 16.170 0.157 1.00 0.00 C ATOM 1159 O THR A 192 10.414 16.746 0.076 1.00 0.00 O ATOM 1160 CB THR A 192 9.122 14.375 -1.701 1.00 0.00 C ATOM 1161 OG1 THR A 192 10.423 14.469 -2.259 1.00 0.00 O ATOM 1162 CG2 THR A 192 8.177 15.281 -2.499 1.00 0.00 C ATOM 0 H THR A 192 7.288 13.814 -0.006 1.00 0.00 H new ATOM 0 HA THR A 192 10.135 14.239 0.127 1.00 0.00 H new ATOM 0 HB THR A 192 8.714 13.367 -1.777 1.00 0.00 H new ATOM 0 HG1 THR A 192 11.052 13.953 -1.712 1.00 0.00 H new ATOM 0 HG21 THR A 192 8.192 14.988 -3.549 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.164 15.183 -2.110 1.00 0.00 H new ATOM 0 HG23 THR A 192 8.502 16.317 -2.407 1.00 0.00 H new ATOM 1170 N THR A 193 8.250 16.776 0.660 1.00 0.00 N ATOM 1171 CA THR A 193 8.306 18.002 1.441 1.00 0.00 C ATOM 1172 C THR A 193 9.253 17.821 2.635 1.00 0.00 C ATOM 1173 O THR A 193 10.168 18.619 2.828 1.00 0.00 O ATOM 1174 CB THR A 193 6.863 18.349 1.855 1.00 0.00 C ATOM 1175 OG1 THR A 193 6.215 19.006 0.786 1.00 0.00 O ATOM 1176 CG2 THR A 193 6.720 19.247 3.081 1.00 0.00 C ATOM 0 H THR A 193 7.303 16.420 0.532 1.00 0.00 H new ATOM 0 HA THR A 193 8.711 18.834 0.864 1.00 0.00 H new ATOM 0 HB THR A 193 6.418 17.388 2.113 1.00 0.00 H new ATOM 0 HG1 THR A 193 5.296 19.226 1.046 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.663 19.425 3.280 1.00 0.00 H new ATOM 0 HG22 THR A 193 7.175 18.760 3.944 1.00 0.00 H new ATOM 0 HG23 THR A 193 7.220 20.198 2.896 1.00 0.00 H new ATOM 1184 N LYS A 194 9.064 16.771 3.436 1.00 0.00 N ATOM 1185 CA LYS A 194 9.651 16.683 4.763 1.00 0.00 C ATOM 1186 C LYS A 194 11.136 16.427 4.683 1.00 0.00 C ATOM 1187 O LYS A 194 11.912 17.047 5.405 1.00 0.00 O ATOM 1188 CB LYS A 194 8.945 15.621 5.624 1.00 0.00 C ATOM 1189 CG LYS A 194 7.518 16.054 5.997 1.00 0.00 C ATOM 1190 CD LYS A 194 6.844 15.146 7.035 1.00 0.00 C ATOM 1191 CE LYS A 194 7.532 15.213 8.405 1.00 0.00 C ATOM 1192 NZ LYS A 194 6.813 14.465 9.459 1.00 0.00 N ATOM 0 H LYS A 194 8.499 15.961 3.178 1.00 0.00 H new ATOM 0 HA LYS A 194 9.505 17.646 5.252 1.00 0.00 H new ATOM 0 HB2 LYS A 194 8.909 14.676 5.081 1.00 0.00 H new ATOM 0 HB3 LYS A 194 9.522 15.445 6.532 1.00 0.00 H new ATOM 0 HG2 LYS A 194 7.547 17.073 6.384 1.00 0.00 H new ATOM 0 HG3 LYS A 194 6.907 16.074 5.094 1.00 0.00 H new ATOM 0 HD2 LYS A 194 5.798 15.435 7.142 1.00 0.00 H new ATOM 0 HD3 LYS A 194 6.855 14.117 6.676 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.544 14.818 8.315 1.00 0.00 H new ATOM 0 HE3 LYS A 194 7.623 16.256 8.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 7.329 14.550 10.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 5.856 14.856 9.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 6.748 13.462 9.190 1.00 0.00 H new ATOM 1206 N GLY A 195 11.517 15.481 3.842 1.00 0.00 N ATOM 1207 CA GLY A 195 12.856 14.942 3.825 1.00 0.00 C ATOM 1208 C GLY A 195 12.831 13.520 3.305 1.00 0.00 C ATOM 1209 O GLY A 195 13.557 12.673 3.828 1.00 0.00 O ATOM 0 H GLY A 195 10.896 15.065 3.148 1.00 0.00 H new ATOM 0 HA2 GLY A 195 13.498 15.558 3.195 1.00 0.00 H new ATOM 0 HA3 GLY A 195 13.279 14.964 4.829 1.00 0.00 H new ATOM 1213 N GLU A 196 11.957 13.220 2.342 1.00 0.00 N ATOM 1214 CA GLU A 196 12.057 11.976 1.581 1.00 0.00 C ATOM 1215 C GLU A 196 12.300 12.235 0.103 1.00 0.00 C ATOM 1216 O GLU A 196 12.082 13.334 -0.415 1.00 0.00 O ATOM 1217 CB GLU A 196 10.789 11.185 1.860 1.00 0.00 C ATOM 1218 CG GLU A 196 10.311 10.096 0.913 1.00 0.00 C ATOM 1219 CD GLU A 196 9.541 10.592 -0.314 1.00 0.00 C ATOM 1220 OE1 GLU A 196 8.739 11.538 -0.167 1.00 0.00 O ATOM 1221 OE2 GLU A 196 9.771 10.046 -1.410 1.00 0.00 O ATOM 0 H GLU A 196 11.176 13.819 2.073 1.00 0.00 H new ATOM 0 HA GLU A 196 12.923 11.392 1.894 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.912 10.722 2.839 1.00 0.00 H new ATOM 0 HB3 GLU A 196 9.977 11.907 1.949 1.00 0.00 H new ATOM 0 HG2 GLU A 196 11.176 9.526 0.574 1.00 0.00 H new ATOM 0 HG3 GLU A 196 9.674 9.408 1.468 1.00 0.00 H new ATOM 1228 N ASN A 197 12.784 11.202 -0.569 1.00 0.00 N ATOM 1229 CA ASN A 197 12.617 10.971 -1.986 1.00 0.00 C ATOM 1230 C ASN A 197 12.994 9.513 -2.202 1.00 0.00 C ATOM 1231 O ASN A 197 14.179 9.166 -2.247 1.00 0.00 O ATOM 1232 CB ASN A 197 13.524 11.853 -2.806 1.00 0.00 C ATOM 1233 CG ASN A 197 13.354 11.467 -4.269 1.00 0.00 C ATOM 1234 OD1 ASN A 197 12.295 11.725 -4.843 1.00 0.00 O ATOM 1235 ND2 ASN A 197 14.331 10.819 -4.870 1.00 0.00 N ATOM 0 H ASN A 197 13.329 10.470 -0.114 1.00 0.00 H new ATOM 0 HA ASN A 197 11.597 11.197 -2.297 1.00 0.00 H new ATOM 0 HB2 ASN A 197 13.272 12.903 -2.657 1.00 0.00 H new ATOM 0 HB3 ASN A 197 14.561 11.727 -2.496 1.00 0.00 H new ATOM 0 HD21 ASN A 197 14.222 10.516 -5.838 1.00 0.00 H new ATOM 0 HD22 ASN A 197 15.196 10.620 -4.367 1.00 0.00 H new ATOM 1242 N PHE A 198 12.008 8.634 -2.212 1.00 0.00 N ATOM 1243 CA PHE A 198 12.236 7.230 -2.465 1.00 0.00 C ATOM 1244 C PHE A 198 12.583 7.060 -3.946 1.00 0.00 C ATOM 1245 O PHE A 198 11.788 7.370 -4.840 1.00 0.00 O ATOM 1246 CB PHE A 198 11.025 6.431 -1.995 1.00 0.00 C ATOM 1247 CG PHE A 198 10.818 6.454 -0.485 1.00 0.00 C ATOM 1248 CD1 PHE A 198 11.785 5.907 0.382 1.00 0.00 C ATOM 1249 CD2 PHE A 198 9.660 7.027 0.069 1.00 0.00 C ATOM 1250 CE1 PHE A 198 11.573 5.855 1.770 1.00 0.00 C ATOM 1251 CE2 PHE A 198 9.454 6.986 1.458 1.00 0.00 C ATOM 1252 CZ PHE A 198 10.395 6.390 2.311 1.00 0.00 C ATOM 0 H PHE A 198 11.031 8.876 -2.045 1.00 0.00 H new ATOM 0 HA PHE A 198 13.082 6.837 -1.900 1.00 0.00 H new ATOM 0 HB2 PHE A 198 10.132 6.824 -2.480 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.136 5.397 -2.321 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.706 5.521 -0.028 1.00 0.00 H new ATOM 0 HD2 PHE A 198 8.930 7.498 -0.572 1.00 0.00 H new ATOM 0 HE1 PHE A 198 12.313 5.406 2.416 1.00 0.00 H new ATOM 0 HE2 PHE A 198 8.558 7.420 1.876 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.214 6.344 3.375 1.00 0.00 H new ATOM 1262 N THR A 199 13.813 6.624 -4.190 1.00 0.00 N ATOM 1263 CA THR A 199 14.342 6.201 -5.475 1.00 0.00 C ATOM 1264 C THR A 199 13.723 4.879 -5.897 1.00 0.00 C ATOM 1265 O THR A 199 13.056 4.241 -5.090 1.00 0.00 O ATOM 1266 CB THR A 199 15.864 6.071 -5.332 1.00 0.00 C ATOM 1267 OG1 THR A 199 16.239 5.746 -3.999 1.00 0.00 O ATOM 1268 CG2 THR A 199 16.447 7.426 -5.718 1.00 0.00 C ATOM 0 H THR A 199 14.509 6.553 -3.447 1.00 0.00 H new ATOM 0 HA THR A 199 14.099 6.932 -6.246 1.00 0.00 H new ATOM 0 HB THR A 199 16.237 5.268 -5.968 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.446 6.568 -3.508 1.00 0.00 H new ATOM 0 HG21 THR A 199 17.533 7.392 -5.634 1.00 0.00 H new ATOM 0 HG22 THR A 199 16.169 7.662 -6.745 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.056 8.194 -5.051 1.00 0.00 H new ATOM 1276 N GLU A 200 13.978 4.409 -7.119 1.00 0.00 N ATOM 1277 CA GLU A 200 13.423 3.152 -7.595 1.00 0.00 C ATOM 1278 C GLU A 200 13.746 2.004 -6.633 1.00 0.00 C ATOM 1279 O GLU A 200 12.867 1.194 -6.351 1.00 0.00 O ATOM 1280 CB GLU A 200 13.935 2.868 -9.009 1.00 0.00 C ATOM 1281 CG GLU A 200 13.706 1.385 -9.364 1.00 0.00 C ATOM 1282 CD GLU A 200 13.791 1.030 -10.845 1.00 0.00 C ATOM 1283 OE1 GLU A 200 14.562 1.679 -11.589 1.00 0.00 O ATOM 1284 OE2 GLU A 200 13.172 0.024 -11.268 1.00 0.00 O ATOM 0 H GLU A 200 14.570 4.888 -7.797 1.00 0.00 H new ATOM 0 HA GLU A 200 12.337 3.235 -7.632 1.00 0.00 H new ATOM 0 HB2 GLU A 200 13.419 3.506 -9.727 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.996 3.107 -9.075 1.00 0.00 H new ATOM 0 HG2 GLU A 200 14.439 0.786 -8.825 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.723 1.092 -8.997 1.00 0.00 H new ATOM 1291 N THR A 201 14.985 1.888 -6.139 1.00 0.00 N ATOM 1292 CA THR A 201 15.315 0.744 -5.298 1.00 0.00 C ATOM 1293 C THR A 201 14.540 0.792 -3.973 1.00 0.00 C ATOM 1294 O THR A 201 14.194 -0.262 -3.446 1.00 0.00 O ATOM 1295 CB THR A 201 16.833 0.617 -5.103 1.00 0.00 C ATOM 1296 OG1 THR A 201 17.500 0.642 -6.364 1.00 0.00 O ATOM 1297 CG2 THR A 201 17.220 -0.692 -4.408 1.00 0.00 C ATOM 0 H THR A 201 15.746 2.548 -6.301 1.00 0.00 H new ATOM 0 HA THR A 201 14.996 -0.164 -5.809 1.00 0.00 H new ATOM 0 HB THR A 201 17.133 1.460 -4.480 1.00 0.00 H new ATOM 0 HG1 THR A 201 18.467 0.562 -6.224 1.00 0.00 H new ATOM 0 HG21 THR A 201 18.303 -0.736 -4.292 1.00 0.00 H new ATOM 0 HG22 THR A 201 16.748 -0.736 -3.426 1.00 0.00 H new ATOM 0 HG23 THR A 201 16.885 -1.537 -5.010 1.00 0.00 H new ATOM 1305 N ASP A 202 14.215 1.984 -3.466 1.00 0.00 N ATOM 1306 CA ASP A 202 13.383 2.149 -2.279 1.00 0.00 C ATOM 1307 C ASP A 202 11.924 1.855 -2.651 1.00 0.00 C ATOM 1308 O ASP A 202 11.246 1.067 -1.991 1.00 0.00 O ATOM 1309 CB ASP A 202 13.471 3.583 -1.730 1.00 0.00 C ATOM 1310 CG ASP A 202 14.810 4.030 -1.136 1.00 0.00 C ATOM 1311 OD1 ASP A 202 15.644 3.164 -0.783 1.00 0.00 O ATOM 1312 OD2 ASP A 202 14.982 5.262 -0.962 1.00 0.00 O ATOM 0 H ASP A 202 14.526 2.866 -3.873 1.00 0.00 H new ATOM 0 HA ASP A 202 13.738 1.461 -1.512 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.215 4.269 -2.538 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.707 3.697 -0.961 1.00 0.00 H new ATOM 1317 N VAL A 203 11.440 2.478 -3.729 1.00 0.00 N ATOM 1318 CA VAL A 203 10.088 2.379 -4.255 1.00 0.00 C ATOM 1319 C VAL A 203 9.727 0.929 -4.498 1.00 0.00 C ATOM 1320 O VAL A 203 8.674 0.521 -4.035 1.00 0.00 O ATOM 1321 CB VAL A 203 9.938 3.242 -5.530 1.00 0.00 C ATOM 1322 CG1 VAL A 203 8.728 2.860 -6.393 1.00 0.00 C ATOM 1323 CG2 VAL A 203 9.817 4.730 -5.180 1.00 0.00 C ATOM 0 H VAL A 203 12.023 3.102 -4.288 1.00 0.00 H new ATOM 0 HA VAL A 203 9.386 2.771 -3.519 1.00 0.00 H new ATOM 0 HB VAL A 203 10.843 3.050 -6.106 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.687 3.507 -7.269 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.822 1.822 -6.713 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.814 2.979 -5.811 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.713 5.312 -6.096 1.00 0.00 H new ATOM 0 HG22 VAL A 203 8.941 4.885 -4.550 1.00 0.00 H new ATOM 0 HG23 VAL A 203 10.711 5.052 -4.645 1.00 0.00 H new ATOM 1333 N LYS A 204 10.574 0.139 -5.157 1.00 0.00 N ATOM 1334 CA LYS A 204 10.372 -1.287 -5.394 1.00 0.00 C ATOM 1335 C LYS A 204 9.890 -1.976 -4.115 1.00 0.00 C ATOM 1336 O LYS A 204 8.959 -2.780 -4.149 1.00 0.00 O ATOM 1337 CB LYS A 204 11.721 -1.847 -5.878 1.00 0.00 C ATOM 1338 CG LYS A 204 11.746 -3.369 -6.068 1.00 0.00 C ATOM 1339 CD LYS A 204 13.184 -3.901 -6.115 1.00 0.00 C ATOM 1340 CE LYS A 204 13.876 -3.681 -7.464 1.00 0.00 C ATOM 1341 NZ LYS A 204 13.765 -4.864 -8.334 1.00 0.00 N ATOM 0 H LYS A 204 11.447 0.487 -5.553 1.00 0.00 H new ATOM 0 HA LYS A 204 9.603 -1.466 -6.145 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.979 -1.371 -6.824 1.00 0.00 H new ATOM 0 HB3 LYS A 204 12.493 -1.570 -5.161 1.00 0.00 H new ATOM 0 HG2 LYS A 204 11.205 -3.848 -5.252 1.00 0.00 H new ATOM 0 HG3 LYS A 204 11.229 -3.631 -6.991 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.768 -3.415 -5.333 1.00 0.00 H new ATOM 0 HD3 LYS A 204 13.175 -4.968 -5.890 1.00 0.00 H new ATOM 0 HE2 LYS A 204 13.433 -2.819 -7.964 1.00 0.00 H new ATOM 0 HE3 LYS A 204 14.928 -3.448 -7.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 13.623 -4.559 -9.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 14.637 -5.426 -8.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 12.956 -5.443 -8.031 1.00 0.00 H new ATOM 1355 N MET A 205 10.525 -1.661 -2.987 1.00 0.00 N ATOM 1356 CA MET A 205 10.203 -2.262 -1.710 1.00 0.00 C ATOM 1357 C MET A 205 8.877 -1.743 -1.193 1.00 0.00 C ATOM 1358 O MET A 205 8.077 -2.553 -0.727 1.00 0.00 O ATOM 1359 CB MET A 205 11.307 -1.972 -0.696 1.00 0.00 C ATOM 1360 CG MET A 205 12.690 -2.371 -1.214 1.00 0.00 C ATOM 1361 SD MET A 205 12.722 -3.997 -2.003 1.00 0.00 S ATOM 1362 CE MET A 205 14.404 -4.116 -2.626 1.00 0.00 C ATOM 0 H MET A 205 11.280 -0.977 -2.942 1.00 0.00 H new ATOM 0 HA MET A 205 10.123 -3.340 -1.850 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.305 -0.909 -0.454 1.00 0.00 H new ATOM 0 HB3 MET A 205 11.099 -2.510 0.229 1.00 0.00 H new ATOM 0 HG2 MET A 205 13.032 -1.622 -1.929 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.396 -2.365 -0.384 1.00 0.00 H new ATOM 0 HE1 MET A 205 14.456 -4.896 -3.385 1.00 0.00 H new ATOM 0 HE2 MET A 205 14.698 -3.162 -3.065 1.00 0.00 H new ATOM 0 HE3 MET A 205 15.079 -4.361 -1.806 1.00 0.00 H new ATOM 1372 N MET A 206 8.624 -0.432 -1.281 1.00 0.00 N ATOM 1373 CA MET A 206 7.317 0.117 -0.952 1.00 0.00 C ATOM 1374 C MET A 206 6.246 -0.566 -1.791 1.00 0.00 C ATOM 1375 O MET A 206 5.280 -1.041 -1.219 1.00 0.00 O ATOM 1376 CB MET A 206 7.197 1.620 -1.221 1.00 0.00 C ATOM 1377 CG MET A 206 7.841 2.538 -0.199 1.00 0.00 C ATOM 1378 SD MET A 206 7.310 4.253 -0.392 1.00 0.00 S ATOM 1379 CE MET A 206 8.142 4.665 -1.941 1.00 0.00 C ATOM 0 H MET A 206 9.310 0.262 -1.577 1.00 0.00 H new ATOM 0 HA MET A 206 7.187 -0.057 0.116 1.00 0.00 H new ATOM 0 HB2 MET A 206 7.638 1.830 -2.196 1.00 0.00 H new ATOM 0 HB3 MET A 206 6.139 1.872 -1.289 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.592 2.193 0.805 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.925 2.482 -0.295 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.131 5.746 -2.084 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.173 4.314 -1.904 1.00 0.00 H new ATOM 0 HE3 MET A 206 7.625 4.184 -2.771 1.00 0.00 H new ATOM 1389 N GLU A 207 6.389 -0.630 -3.117 1.00 0.00 N ATOM 1390 CA GLU A 207 5.378 -1.150 -4.022 1.00 0.00 C ATOM 1391 C GLU A 207 4.936 -2.523 -3.575 1.00 0.00 C ATOM 1392 O GLU A 207 3.748 -2.800 -3.593 1.00 0.00 O ATOM 1393 CB GLU A 207 5.877 -1.252 -5.464 1.00 0.00 C ATOM 1394 CG GLU A 207 6.207 0.099 -6.096 1.00 0.00 C ATOM 1395 CD GLU A 207 5.815 0.126 -7.566 1.00 0.00 C ATOM 1396 OE1 GLU A 207 6.432 -0.611 -8.370 1.00 0.00 O ATOM 1397 OE2 GLU A 207 4.852 0.821 -7.939 1.00 0.00 O ATOM 0 H GLU A 207 7.232 -0.313 -3.596 1.00 0.00 H new ATOM 0 HA GLU A 207 4.547 -0.446 -3.995 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.767 -1.881 -5.488 1.00 0.00 H new ATOM 0 HB3 GLU A 207 5.118 -1.750 -6.068 1.00 0.00 H new ATOM 0 HG2 GLU A 207 5.683 0.892 -5.562 1.00 0.00 H new ATOM 0 HG3 GLU A 207 7.274 0.299 -5.997 1.00 0.00 H new ATOM 1404 N ARG A 208 5.877 -3.358 -3.141 1.00 0.00 N ATOM 1405 CA ARG A 208 5.609 -4.686 -2.633 1.00 0.00 C ATOM 1406 C ARG A 208 4.974 -4.593 -1.258 1.00 0.00 C ATOM 1407 O ARG A 208 3.919 -5.181 -1.070 1.00 0.00 O ATOM 1408 CB ARG A 208 6.936 -5.435 -2.589 1.00 0.00 C ATOM 1409 CG ARG A 208 7.348 -5.999 -3.960 1.00 0.00 C ATOM 1410 CD ARG A 208 6.482 -7.218 -4.333 1.00 0.00 C ATOM 1411 NE ARG A 208 5.852 -7.077 -5.648 1.00 0.00 N ATOM 1412 CZ ARG A 208 6.451 -7.162 -6.840 1.00 0.00 C ATOM 1413 NH1 ARG A 208 7.719 -7.558 -6.962 1.00 0.00 N ATOM 1414 NH2 ARG A 208 5.763 -6.829 -7.923 1.00 0.00 N ATOM 0 H ARG A 208 6.868 -3.117 -3.136 1.00 0.00 H new ATOM 0 HA ARG A 208 4.909 -5.222 -3.274 1.00 0.00 H new ATOM 0 HB2 ARG A 208 7.715 -4.764 -2.228 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.863 -6.253 -1.872 1.00 0.00 H new ATOM 0 HG2 ARG A 208 7.244 -5.227 -4.722 1.00 0.00 H new ATOM 0 HG3 ARG A 208 8.399 -6.287 -3.939 1.00 0.00 H new ATOM 0 HD2 ARG A 208 7.101 -8.115 -4.324 1.00 0.00 H new ATOM 0 HD3 ARG A 208 5.710 -7.356 -3.576 1.00 0.00 H new ATOM 0 HE ARG A 208 4.849 -6.894 -5.655 1.00 0.00 H new ATOM 0 HH11 ARG A 208 8.258 -7.806 -6.132 1.00 0.00 H new ATOM 0 HH12 ARG A 208 8.150 -7.613 -7.885 1.00 0.00 H new ATOM 0 HH21 ARG A 208 4.796 -6.515 -7.837 1.00 0.00 H new ATOM 0 HH22 ARG A 208 6.200 -6.886 -8.843 1.00 0.00 H new ATOM 1428 N VAL A 209 5.604 -3.923 -0.286 1.00 0.00 N ATOM 1429 CA VAL A 209 5.085 -3.789 1.073 1.00 0.00 C ATOM 1430 C VAL A 209 3.619 -3.338 1.017 1.00 0.00 C ATOM 1431 O VAL A 209 2.789 -3.947 1.687 1.00 0.00 O ATOM 1432 CB VAL A 209 6.029 -2.904 1.936 1.00 0.00 C ATOM 1433 CG1 VAL A 209 5.548 -1.485 2.201 1.00 0.00 C ATOM 1434 CG2 VAL A 209 6.374 -3.498 3.302 1.00 0.00 C ATOM 0 H VAL A 209 6.499 -3.454 -0.427 1.00 0.00 H new ATOM 0 HA VAL A 209 5.076 -4.750 1.587 1.00 0.00 H new ATOM 0 HB VAL A 209 6.907 -2.873 1.291 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.283 -0.960 2.811 1.00 0.00 H new ATOM 0 HG12 VAL A 209 5.422 -0.961 1.254 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.595 -1.517 2.728 1.00 0.00 H new ATOM 0 HG21 VAL A 209 7.036 -2.818 3.838 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.460 -3.643 3.877 1.00 0.00 H new ATOM 0 HG23 VAL A 209 6.873 -4.457 3.166 1.00 0.00 H new ATOM 1444 N VAL A 210 3.289 -2.310 0.227 1.00 0.00 N ATOM 1445 CA VAL A 210 1.954 -1.796 0.099 1.00 0.00 C ATOM 1446 C VAL A 210 1.101 -2.766 -0.714 1.00 0.00 C ATOM 1447 O VAL A 210 0.041 -3.099 -0.220 1.00 0.00 O ATOM 1448 CB VAL A 210 1.954 -0.335 -0.386 1.00 0.00 C ATOM 1449 CG1 VAL A 210 2.925 0.560 0.413 1.00 0.00 C ATOM 1450 CG2 VAL A 210 2.132 -0.116 -1.888 1.00 0.00 C ATOM 0 H VAL A 210 3.970 -1.813 -0.347 1.00 0.00 H new ATOM 0 HA VAL A 210 1.476 -1.739 1.077 1.00 0.00 H new ATOM 0 HB VAL A 210 0.930 -0.025 -0.180 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.882 1.578 0.027 1.00 0.00 H new ATOM 0 HG12 VAL A 210 2.639 0.559 1.465 1.00 0.00 H new ATOM 0 HG13 VAL A 210 3.940 0.176 0.312 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.115 0.952 -2.105 1.00 0.00 H new ATOM 0 HG22 VAL A 210 3.086 -0.535 -2.206 1.00 0.00 H new ATOM 0 HG23 VAL A 210 1.322 -0.608 -2.426 1.00 0.00 H new ATOM 1460 N GLU A 211 1.549 -3.295 -1.863 1.00 0.00 N ATOM 1461 CA GLU A 211 0.834 -4.307 -2.649 1.00 0.00 C ATOM 1462 C GLU A 211 0.365 -5.430 -1.741 1.00 0.00 C ATOM 1463 O GLU A 211 -0.831 -5.700 -1.678 1.00 0.00 O ATOM 1464 CB GLU A 211 1.713 -4.853 -3.793 1.00 0.00 C ATOM 1465 CG GLU A 211 1.230 -6.143 -4.479 1.00 0.00 C ATOM 1466 CD GLU A 211 2.228 -7.293 -4.286 1.00 0.00 C ATOM 1467 OE1 GLU A 211 3.107 -7.468 -5.166 1.00 0.00 O ATOM 1468 OE2 GLU A 211 2.095 -8.089 -3.325 1.00 0.00 O ATOM 0 H GLU A 211 2.440 -3.023 -2.279 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.037 -3.837 -3.105 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.804 -4.077 -4.553 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.713 -5.031 -3.398 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.260 -6.430 -4.073 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.088 -5.958 -5.544 1.00 0.00 H new ATOM 1475 N GLN A 212 1.279 -6.077 -1.021 1.00 0.00 N ATOM 1476 CA GLN A 212 0.879 -7.247 -0.259 1.00 0.00 C ATOM 1477 C GLN A 212 -0.104 -6.880 0.869 1.00 0.00 C ATOM 1478 O GLN A 212 -0.979 -7.682 1.210 1.00 0.00 O ATOM 1479 CB GLN A 212 2.140 -7.932 0.260 1.00 0.00 C ATOM 1480 CG GLN A 212 1.938 -9.439 0.488 1.00 0.00 C ATOM 1481 CD GLN A 212 2.918 -10.318 -0.295 1.00 0.00 C ATOM 1482 OE1 GLN A 212 3.467 -11.267 0.249 1.00 0.00 O ATOM 1483 NE2 GLN A 212 3.142 -10.081 -1.578 1.00 0.00 N ATOM 0 H GLN A 212 2.264 -5.821 -0.952 1.00 0.00 H new ATOM 0 HA GLN A 212 0.337 -7.943 -0.899 1.00 0.00 H new ATOM 0 HB2 GLN A 212 2.951 -7.781 -0.452 1.00 0.00 H new ATOM 0 HB3 GLN A 212 2.446 -7.464 1.196 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.042 -9.653 1.552 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.919 -9.707 0.207 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.688 -9.292 -2.038 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.769 -10.688 -2.107 1.00 0.00 H new ATOM 1492 N MET A 213 -0.007 -5.668 1.428 1.00 0.00 N ATOM 1493 CA MET A 213 -0.991 -5.138 2.370 1.00 0.00 C ATOM 1494 C MET A 213 -2.323 -4.833 1.663 1.00 0.00 C ATOM 1495 O MET A 213 -3.378 -5.140 2.222 1.00 0.00 O ATOM 1496 CB MET A 213 -0.428 -3.896 3.084 1.00 0.00 C ATOM 1497 CG MET A 213 0.700 -4.269 4.062 1.00 0.00 C ATOM 1498 SD MET A 213 1.431 -2.940 5.080 1.00 0.00 S ATOM 1499 CE MET A 213 1.720 -1.616 3.875 1.00 0.00 C ATOM 0 H MET A 213 0.762 -5.026 1.236 1.00 0.00 H new ATOM 0 HA MET A 213 -1.195 -5.896 3.126 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.051 -3.190 2.344 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.229 -3.393 3.626 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.316 -5.034 4.737 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.503 -4.727 3.485 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.129 -0.743 4.384 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.426 -1.960 3.119 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.778 -1.348 3.396 1.00 0.00 H new ATOM 1509 N CYS A 214 -2.292 -4.291 0.441 1.00 0.00 N ATOM 1510 CA CYS A 214 -3.441 -4.033 -0.416 1.00 0.00 C ATOM 1511 C CYS A 214 -4.218 -5.325 -0.638 1.00 0.00 C ATOM 1512 O CYS A 214 -5.432 -5.291 -0.486 1.00 0.00 O ATOM 1513 CB CYS A 214 -3.047 -3.398 -1.761 1.00 0.00 C ATOM 1514 SG CYS A 214 -2.314 -1.741 -1.712 1.00 0.00 S ATOM 0 H CYS A 214 -1.415 -4.007 0.005 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.075 -3.308 0.095 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.341 -4.065 -2.256 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.938 -3.355 -2.388 1.00 0.00 H new ATOM 1519 N VAL A 215 -3.563 -6.463 -0.911 1.00 0.00 N ATOM 1520 CA VAL A 215 -4.257 -7.743 -1.100 1.00 0.00 C ATOM 1521 C VAL A 215 -5.195 -8.029 0.083 1.00 0.00 C ATOM 1522 O VAL A 215 -6.309 -8.511 -0.115 1.00 0.00 O ATOM 1523 CB VAL A 215 -3.272 -8.905 -1.360 1.00 0.00 C ATOM 1524 CG1 VAL A 215 -4.015 -10.192 -1.734 1.00 0.00 C ATOM 1525 CG2 VAL A 215 -2.319 -8.621 -2.525 1.00 0.00 C ATOM 0 H VAL A 215 -2.549 -6.522 -1.006 1.00 0.00 H new ATOM 0 HA VAL A 215 -4.871 -7.662 -1.997 1.00 0.00 H new ATOM 0 HB VAL A 215 -2.715 -9.014 -0.429 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -3.294 -10.990 -1.911 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.680 -10.478 -0.919 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -4.600 -10.025 -2.639 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -1.650 -9.470 -2.663 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -2.896 -8.462 -3.436 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -1.733 -7.729 -2.306 1.00 0.00 H new ATOM 1535 N THR A 216 -4.785 -7.707 1.313 1.00 0.00 N ATOM 1536 CA THR A 216 -5.665 -7.801 2.468 1.00 0.00 C ATOM 1537 C THR A 216 -6.692 -6.663 2.486 1.00 0.00 C ATOM 1538 O THR A 216 -7.852 -6.925 2.776 1.00 0.00 O ATOM 1539 CB THR A 216 -4.803 -7.861 3.737 1.00 0.00 C ATOM 1540 OG1 THR A 216 -4.337 -9.193 3.859 1.00 0.00 O ATOM 1541 CG2 THR A 216 -5.560 -7.462 5.004 1.00 0.00 C ATOM 0 H THR A 216 -3.844 -7.378 1.529 1.00 0.00 H new ATOM 0 HA THR A 216 -6.256 -8.715 2.415 1.00 0.00 H new ATOM 0 HB THR A 216 -3.988 -7.144 3.638 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.779 -9.272 4.660 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.892 -7.527 5.863 1.00 0.00 H new ATOM 0 HG22 THR A 216 -5.924 -6.439 4.904 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.405 -8.135 5.150 1.00 0.00 H new ATOM 1549 N GLN A 217 -6.302 -5.420 2.208 1.00 0.00 N ATOM 1550 CA GLN A 217 -7.204 -4.272 2.183 1.00 0.00 C ATOM 1551 C GLN A 217 -8.401 -4.539 1.259 1.00 0.00 C ATOM 1552 O GLN A 217 -9.536 -4.568 1.734 1.00 0.00 O ATOM 1553 CB GLN A 217 -6.404 -3.007 1.810 1.00 0.00 C ATOM 1554 CG GLN A 217 -6.822 -1.802 2.653 1.00 0.00 C ATOM 1555 CD GLN A 217 -8.329 -1.575 2.634 1.00 0.00 C ATOM 1556 OE1 GLN A 217 -8.938 -1.568 1.576 1.00 0.00 O ATOM 1557 NE2 GLN A 217 -8.951 -1.423 3.789 1.00 0.00 N ATOM 0 H GLN A 217 -5.335 -5.180 1.991 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.631 -4.104 3.172 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.340 -3.196 1.949 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.553 -2.781 0.754 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.492 -1.949 3.681 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -6.318 -0.910 2.282 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.420 -1.433 4.660 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -9.963 -1.296 3.811 1.00 0.00 H new ATOM 1566 N TYR A 218 -8.144 -4.840 -0.018 1.00 0.00 N ATOM 1567 CA TYR A 218 -9.166 -5.220 -0.979 1.00 0.00 C ATOM 1568 C TYR A 218 -9.989 -6.375 -0.461 1.00 0.00 C ATOM 1569 O TYR A 218 -11.202 -6.312 -0.599 1.00 0.00 O ATOM 1570 CB TYR A 218 -8.547 -5.635 -2.309 1.00 0.00 C ATOM 1571 CG TYR A 218 -9.501 -6.322 -3.287 1.00 0.00 C ATOM 1572 CD1 TYR A 218 -10.580 -5.619 -3.866 1.00 0.00 C ATOM 1573 CD2 TYR A 218 -9.255 -7.658 -3.671 1.00 0.00 C ATOM 1574 CE1 TYR A 218 -11.440 -6.259 -4.779 1.00 0.00 C ATOM 1575 CE2 TYR A 218 -10.129 -8.314 -4.554 1.00 0.00 C ATOM 1576 CZ TYR A 218 -11.247 -7.625 -5.071 1.00 0.00 C ATOM 1577 OH TYR A 218 -12.148 -8.283 -5.844 1.00 0.00 O ATOM 0 H TYR A 218 -7.203 -4.824 -0.412 1.00 0.00 H new ATOM 0 HA TYR A 218 -9.801 -4.347 -1.127 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.134 -4.749 -2.791 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -7.712 -6.307 -2.109 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -10.747 -4.584 -3.607 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -8.391 -8.178 -3.284 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.240 -5.709 -5.251 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -9.946 -9.340 -4.836 1.00 0.00 H new ATOM 0 HH TYR A 218 -11.868 -9.216 -5.951 1.00 0.00 H new ATOM 1587 N GLN A 219 -9.367 -7.417 0.103 1.00 0.00 N ATOM 1588 CA GLN A 219 -10.123 -8.508 0.689 1.00 0.00 C ATOM 1589 C GLN A 219 -11.127 -7.954 1.696 1.00 0.00 C ATOM 1590 O GLN A 219 -12.311 -8.174 1.495 1.00 0.00 O ATOM 1591 CB GLN A 219 -9.214 -9.571 1.314 1.00 0.00 C ATOM 1592 CG GLN A 219 -8.774 -10.627 0.299 1.00 0.00 C ATOM 1593 CD GLN A 219 -8.106 -11.784 1.026 1.00 0.00 C ATOM 1594 OE1 GLN A 219 -8.770 -12.720 1.473 1.00 0.00 O ATOM 1595 NE2 GLN A 219 -6.802 -11.705 1.216 1.00 0.00 N ATOM 0 H GLN A 219 -8.354 -7.519 0.161 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.670 -9.013 -0.107 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.333 -9.089 1.739 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.739 -10.057 2.136 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.635 -10.986 -0.264 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.083 -10.189 -0.421 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -6.278 -10.918 0.834 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -6.319 -12.431 1.745 1.00 0.00 H new ATOM 1604 N LYS A 220 -10.707 -7.205 2.720 1.00 0.00 N ATOM 1605 CA LYS A 220 -11.614 -6.671 3.738 1.00 0.00 C ATOM 1606 C LYS A 220 -12.737 -5.850 3.104 1.00 0.00 C ATOM 1607 O LYS A 220 -13.890 -6.135 3.416 1.00 0.00 O ATOM 1608 CB LYS A 220 -10.844 -5.840 4.780 1.00 0.00 C ATOM 1609 CG LYS A 220 -9.797 -6.657 5.556 1.00 0.00 C ATOM 1610 CD LYS A 220 -9.089 -5.783 6.604 1.00 0.00 C ATOM 1611 CE LYS A 220 -8.013 -6.571 7.360 1.00 0.00 C ATOM 1612 NZ LYS A 220 -8.588 -7.523 8.330 1.00 0.00 N ATOM 0 H LYS A 220 -9.730 -6.953 2.866 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.071 -7.517 4.252 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.348 -5.010 4.278 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.553 -5.407 5.486 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.280 -7.502 6.047 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.063 -7.068 4.863 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -8.634 -4.922 6.114 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -9.822 -5.396 7.312 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -7.395 -7.114 6.645 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -7.358 -5.875 7.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -7.821 -8.031 8.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -9.157 -7.005 9.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -9.193 -8.206 7.830 1.00 0.00 H new ATOM 1626 N GLU A 221 -12.427 -4.881 2.235 1.00 0.00 N ATOM 1627 CA GLU A 221 -13.408 -4.076 1.503 1.00 0.00 C ATOM 1628 C GLU A 221 -14.398 -4.992 0.784 1.00 0.00 C ATOM 1629 O GLU A 221 -15.594 -4.948 1.061 1.00 0.00 O ATOM 1630 CB GLU A 221 -12.697 -3.145 0.495 1.00 0.00 C ATOM 1631 CG GLU A 221 -12.508 -1.703 0.992 1.00 0.00 C ATOM 1632 CD GLU A 221 -13.702 -0.755 0.785 1.00 0.00 C ATOM 1633 OE1 GLU A 221 -14.557 -1.013 -0.087 1.00 0.00 O ATOM 1634 OE2 GLU A 221 -13.769 0.270 1.500 1.00 0.00 O ATOM 0 H GLU A 221 -11.463 -4.630 2.017 1.00 0.00 H new ATOM 0 HA GLU A 221 -13.956 -3.455 2.211 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.720 -3.566 0.256 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.271 -3.126 -0.431 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -12.275 -1.734 2.056 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -11.640 -1.277 0.488 1.00 0.00 H new ATOM 1641 N SER A 222 -13.888 -5.822 -0.126 1.00 0.00 N ATOM 1642 CA SER A 222 -14.613 -6.694 -1.031 1.00 0.00 C ATOM 1643 C SER A 222 -15.481 -7.657 -0.261 1.00 0.00 C ATOM 1644 O SER A 222 -16.690 -7.666 -0.432 1.00 0.00 O ATOM 1645 CB SER A 222 -13.590 -7.465 -1.868 1.00 0.00 C ATOM 1646 OG SER A 222 -14.144 -8.253 -2.896 1.00 0.00 O ATOM 0 H SER A 222 -12.879 -5.903 -0.254 1.00 0.00 H new ATOM 0 HA SER A 222 -15.262 -6.101 -1.675 1.00 0.00 H new ATOM 0 HB2 SER A 222 -12.892 -6.754 -2.310 1.00 0.00 H new ATOM 0 HB3 SER A 222 -13.011 -8.110 -1.206 1.00 0.00 H new ATOM 0 HG SER A 222 -13.425 -8.709 -3.382 1.00 0.00 H new ATOM 1652 N GLN A 223 -14.854 -8.510 0.535 1.00 0.00 N ATOM 1653 CA GLN A 223 -15.464 -9.564 1.293 1.00 0.00 C ATOM 1654 C GLN A 223 -16.583 -8.992 2.152 1.00 0.00 C ATOM 1655 O GLN A 223 -17.653 -9.589 2.267 1.00 0.00 O ATOM 1656 CB GLN A 223 -14.392 -10.256 2.151 1.00 0.00 C ATOM 1657 CG GLN A 223 -14.940 -11.211 3.210 1.00 0.00 C ATOM 1658 CD GLN A 223 -15.083 -10.541 4.572 1.00 0.00 C ATOM 1659 OE1 GLN A 223 -14.113 -10.370 5.308 1.00 0.00 O ATOM 1660 NE2 GLN A 223 -16.300 -10.176 4.932 1.00 0.00 N ATOM 0 H GLN A 223 -13.844 -8.472 0.669 1.00 0.00 H new ATOM 0 HA GLN A 223 -15.900 -10.307 0.625 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -13.722 -10.810 1.494 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -13.793 -9.492 2.646 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -15.911 -11.588 2.889 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -14.277 -12.072 3.298 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -17.086 -10.330 4.301 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -16.454 -9.740 5.841 1.00 0.00 H new ATOM 1669 N ALA A 224 -16.334 -7.862 2.811 1.00 0.00 N ATOM 1670 CA ALA A 224 -17.371 -7.161 3.540 1.00 0.00 C ATOM 1671 C ALA A 224 -18.478 -6.772 2.561 1.00 0.00 C ATOM 1672 O ALA A 224 -19.615 -7.168 2.786 1.00 0.00 O ATOM 1673 CB ALA A 224 -16.784 -5.986 4.312 1.00 0.00 C ATOM 0 H ALA A 224 -15.417 -7.417 2.851 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.819 -7.805 4.297 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.579 -5.472 4.853 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -16.040 -6.351 5.020 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -16.312 -5.293 3.616 1.00 0.00 H new ATOM 1679 N TYR A 225 -18.161 -6.152 1.421 1.00 0.00 N ATOM 1680 CA TYR A 225 -19.111 -5.861 0.348 1.00 0.00 C ATOM 1681 C TYR A 225 -19.726 -7.096 -0.340 1.00 0.00 C ATOM 1682 O TYR A 225 -20.547 -6.942 -1.249 1.00 0.00 O ATOM 1683 CB TYR A 225 -18.462 -4.951 -0.714 1.00 0.00 C ATOM 1684 CG TYR A 225 -19.174 -3.627 -0.833 1.00 0.00 C ATOM 1685 CD1 TYR A 225 -20.555 -3.619 -1.098 1.00 0.00 C ATOM 1686 CD2 TYR A 225 -18.486 -2.421 -0.604 1.00 0.00 C ATOM 1687 CE1 TYR A 225 -21.261 -2.413 -1.113 1.00 0.00 C ATOM 1688 CE2 TYR A 225 -19.188 -1.204 -0.628 1.00 0.00 C ATOM 1689 CZ TYR A 225 -20.580 -1.199 -0.882 1.00 0.00 C ATOM 1690 OH TYR A 225 -21.268 -0.030 -0.899 1.00 0.00 O ATOM 0 H TYR A 225 -17.215 -5.832 1.215 1.00 0.00 H new ATOM 0 HA TYR A 225 -19.940 -5.355 0.843 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -17.417 -4.779 -0.455 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.472 -5.456 -1.680 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -21.072 -4.548 -1.291 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -17.423 -2.431 -0.411 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -22.325 -2.410 -1.301 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -18.666 -0.275 -0.453 1.00 0.00 H new ATOM 0 HH TYR A 225 -20.723 0.676 -0.493 1.00 0.00 H new