USER MOD reduce.3.24.130724 H: found=0, std=0, add=807, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 805 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 186 GLN : amide:sc= -0.534 X(o=0.079,f=-0.38) USER MOD Set 1.2: A 190 THR OG1 : rot -150:sc= 0.613 USER MOD Set 2.1: A 177 HIS : no HD1:sc= -0.6 X(o=-0.82,f=-0.97) USER MOD Set 2.2: A 181 ASN : amide:sc= -0.223 X(o=-0.82,f=-1) USER MOD Set 3.1: A 138 MET CE :methyl 167:sc= -0.506 (180deg=-0.983) USER MOD Set 3.2: A 154 MET CE :methyl -165:sc= -0.123 (180deg=-0.159) USER MOD Single : A 128 TYR OH : rot 176:sc= 1.27 USER MOD Single : A 129 MET CE :methyl 133:sc= -2.38! (180deg=-6.27!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 179:sc= -3.02! (180deg=-3.06!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.169 X(o=-0.17,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.179 X(o=-0.18,f=-0.58) USER MOD Single : A 149 TYR OH : rot -111:sc= 1.27 USER MOD Single : A 150 TYR OH : rot -177:sc= 0.0624 USER MOD Single : A 153 ASN : amide:sc= 0.872 K(o=0.87,f=-0.12) USER MOD Single : A 155 TYR OH : rot 30:sc= 0.0639 USER MOD Single : A 157 TYR OH : rot 60:sc=-0.00658 USER MOD Single : A 159 ASN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : A 160 GLN : amide:sc= -1.14 K(o=-1.1,f=-2!) USER MOD Single : A 162 TYR OH : rot 180:sc=-0.00765 USER MOD Single : A 163 TYR OH : rot 165:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.0583 X(o=-0.058,f=-0.058) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.986 K(o=0.99,f=-9.4!) USER MOD Single : A 172 GLN : amide:sc= -0.609 X(o=-0.61,f=-0.11) USER MOD Single : A 173 ASN : amide:sc= -0.0745 X(o=-0.074,f=-0.37) USER MOD Single : A 174 ASN : amide:sc= -0.993 K(o=-0.99,f=-3.9!) USER MOD Single : A 183 THR OG1 : rot 71:sc= 1.26 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HE2:sc= 0.342 K(o=0.34,f=-3.2!) USER MOD Single : A 188 THR OG1 : rot 91:sc= 1.34 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 65:sc= 1.21 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 :FLIP amide:sc= -0.064 F(o=-1.2!,f=-0.064) USER MOD Single : A 199 THR OG1 : rot -54:sc= 0.424 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -156:sc= -0.499 (180deg=-0.704) USER MOD Single : A 206 MET CE :methyl 169:sc= -0.0243 (180deg=-0.304) USER MOD Single : A 212 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 213 MET CE :methyl 159:sc= -1.16 (180deg=-2) USER MOD Single : A 216 THR OG1 : rot 83:sc= 0.0251 USER MOD Single : A 217 GLN : amide:sc= -1.11 K(o=-1.1,f=-2) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN :FLIP amide:sc= 0 F(o=-2.5!,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 137:sc= 0.0629 USER MOD Single : A 223 GLN :FLIP amide:sc= -0.586 F(o=-1.2,f=-0.59) USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 125 9.156 -13.006 -0.873 1.00 0.00 N ATOM 66 CA LEU A 125 9.240 -12.446 -2.184 1.00 0.00 C ATOM 67 C LEU A 125 10.658 -12.579 -2.715 1.00 0.00 C ATOM 68 O LEU A 125 11.343 -13.551 -2.386 1.00 0.00 O ATOM 69 CB LEU A 125 8.585 -11.076 -2.252 1.00 0.00 C ATOM 70 CG LEU A 125 7.137 -11.081 -1.738 1.00 0.00 C ATOM 71 CD1 LEU A 125 6.669 -9.652 -1.537 1.00 0.00 C ATOM 72 CD2 LEU A 125 6.194 -11.779 -2.723 1.00 0.00 C ATOM 0 HA LEU A 125 8.640 -13.017 -2.893 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.171 -10.369 -1.665 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.598 -10.723 -3.283 1.00 0.00 H new ATOM 0 HG LEU A 125 7.117 -11.627 -0.795 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.642 -9.653 -1.172 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.312 -9.158 -0.809 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.717 -9.117 -2.485 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.178 -11.764 -2.327 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.218 -11.259 -3.681 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.514 -12.812 -2.863 1.00 0.00 H new ATOM 84 N GLY A 126 11.112 -11.633 -3.527 1.00 0.00 N ATOM 85 CA GLY A 126 12.504 -11.526 -3.922 1.00 0.00 C ATOM 86 C GLY A 126 13.347 -10.900 -2.814 1.00 0.00 C ATOM 87 O GLY A 126 14.124 -9.988 -3.118 1.00 0.00 O ATOM 0 H GLY A 126 10.515 -10.912 -3.932 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.893 -12.515 -4.163 1.00 0.00 H new ATOM 0 HA3 GLY A 126 12.582 -10.923 -4.827 1.00 0.00 H new ATOM 91 N GLY A 127 13.152 -11.316 -1.556 1.00 0.00 N ATOM 92 CA GLY A 127 13.797 -10.703 -0.400 1.00 0.00 C ATOM 93 C GLY A 127 13.318 -9.265 -0.245 1.00 0.00 C ATOM 94 O GLY A 127 14.132 -8.346 -0.123 1.00 0.00 O ATOM 0 H GLY A 127 12.537 -12.093 -1.316 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.567 -11.272 0.501 1.00 0.00 H new ATOM 0 HA3 GLY A 127 14.880 -10.724 -0.522 1.00 0.00 H new ATOM 98 N TYR A 128 12.000 -9.082 -0.351 1.00 0.00 N ATOM 99 CA TYR A 128 11.351 -7.786 -0.246 1.00 0.00 C ATOM 100 C TYR A 128 11.336 -7.351 1.216 1.00 0.00 C ATOM 101 O TYR A 128 11.225 -8.175 2.126 1.00 0.00 O ATOM 102 CB TYR A 128 9.919 -7.880 -0.785 1.00 0.00 C ATOM 103 CG TYR A 128 9.751 -7.716 -2.288 1.00 0.00 C ATOM 104 CD1 TYR A 128 10.502 -8.503 -3.176 1.00 0.00 C ATOM 105 CD2 TYR A 128 8.759 -6.861 -2.799 1.00 0.00 C ATOM 106 CE1 TYR A 128 10.183 -8.549 -4.542 1.00 0.00 C ATOM 107 CE2 TYR A 128 8.435 -6.886 -4.172 1.00 0.00 C ATOM 108 CZ TYR A 128 9.115 -7.774 -5.041 1.00 0.00 C ATOM 109 OH TYR A 128 8.758 -7.913 -6.348 1.00 0.00 O ATOM 0 H TYR A 128 11.347 -9.849 -0.515 1.00 0.00 H new ATOM 0 HA TYR A 128 11.899 -7.050 -0.835 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.509 -8.849 -0.499 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.316 -7.119 -0.289 1.00 0.00 H new ATOM 0 HD1 TYR A 128 11.335 -9.080 -2.803 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.242 -6.182 -2.137 1.00 0.00 H new ATOM 0 HE1 TYR A 128 10.754 -9.177 -5.210 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.670 -6.229 -4.560 1.00 0.00 H new ATOM 0 HH TYR A 128 7.971 -7.360 -6.533 1.00 0.00 H new ATOM 119 N MET A 129 11.363 -6.040 1.419 1.00 0.00 N ATOM 120 CA MET A 129 11.246 -5.392 2.721 1.00 0.00 C ATOM 121 C MET A 129 9.802 -5.026 2.964 1.00 0.00 C ATOM 122 O MET A 129 9.026 -4.935 2.019 1.00 0.00 O ATOM 123 CB MET A 129 12.123 -4.133 2.789 1.00 0.00 C ATOM 124 CG MET A 129 13.628 -4.379 2.882 1.00 0.00 C ATOM 125 SD MET A 129 14.157 -5.386 4.297 1.00 0.00 S ATOM 126 CE MET A 129 13.826 -7.027 3.608 1.00 0.00 C ATOM 0 H MET A 129 11.471 -5.374 0.654 1.00 0.00 H new ATOM 0 HA MET A 129 11.588 -6.084 3.490 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.926 -3.527 1.904 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.815 -3.544 3.653 1.00 0.00 H new ATOM 0 HG2 MET A 129 13.958 -4.867 1.965 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.136 -3.416 2.931 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.684 -7.676 3.785 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.944 -7.452 4.088 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.651 -6.943 2.536 1.00 0.00 H new ATOM 136 N LEU A 130 9.456 -4.782 4.227 1.00 0.00 N ATOM 137 CA LEU A 130 8.127 -4.419 4.675 1.00 0.00 C ATOM 138 C LEU A 130 8.185 -3.074 5.383 1.00 0.00 C ATOM 139 O LEU A 130 8.910 -2.893 6.362 1.00 0.00 O ATOM 140 CB LEU A 130 7.553 -5.508 5.577 1.00 0.00 C ATOM 141 CG LEU A 130 6.205 -5.131 6.241 1.00 0.00 C ATOM 142 CD1 LEU A 130 5.071 -5.681 5.391 1.00 0.00 C ATOM 143 CD2 LEU A 130 6.212 -5.710 7.638 1.00 0.00 C ATOM 0 H LEU A 130 10.128 -4.836 4.993 1.00 0.00 H new ATOM 0 HA LEU A 130 7.461 -4.327 3.817 1.00 0.00 H new ATOM 0 HB2 LEU A 130 7.416 -6.416 4.990 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.278 -5.739 6.357 1.00 0.00 H new ATOM 0 HG LEU A 130 6.064 -4.052 6.311 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.116 -5.422 5.848 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.124 -5.250 4.391 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.159 -6.765 5.324 1.00 0.00 H new ATOM 0 HD21 LEU A 130 5.275 -5.464 8.138 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.320 -6.793 7.582 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.045 -5.291 8.202 1.00 0.00 H new ATOM 155 N GLY A 131 7.405 -2.123 4.891 1.00 0.00 N ATOM 156 CA GLY A 131 7.429 -0.729 5.277 1.00 0.00 C ATOM 157 C GLY A 131 6.429 -0.371 6.359 1.00 0.00 C ATOM 158 O GLY A 131 5.711 0.612 6.201 1.00 0.00 O ATOM 0 H GLY A 131 6.704 -2.318 4.176 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.431 -0.476 5.624 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.232 -0.116 4.398 1.00 0.00 H new ATOM 162 N SER A 132 6.460 -1.169 7.426 1.00 0.00 N ATOM 163 CA SER A 132 5.777 -1.103 8.711 1.00 0.00 C ATOM 164 C SER A 132 4.277 -0.769 8.659 1.00 0.00 C ATOM 165 O SER A 132 3.693 -0.614 7.597 1.00 0.00 O ATOM 166 CB SER A 132 6.572 -0.172 9.633 1.00 0.00 C ATOM 167 OG SER A 132 7.961 -0.188 9.350 1.00 0.00 O ATOM 0 H SER A 132 7.054 -1.997 7.399 1.00 0.00 H new ATOM 0 HA SER A 132 5.761 -2.114 9.119 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.195 0.845 9.530 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.412 -0.468 10.670 1.00 0.00 H new ATOM 0 HG SER A 132 8.426 0.421 9.961 1.00 0.00 H new ATOM 173 N ALA A 133 3.599 -0.767 9.810 1.00 0.00 N ATOM 174 CA ALA A 133 2.193 -0.395 9.906 1.00 0.00 C ATOM 175 C ALA A 133 2.058 1.124 9.958 1.00 0.00 C ATOM 176 O ALA A 133 2.525 1.745 10.917 1.00 0.00 O ATOM 177 CB ALA A 133 1.586 -1.026 11.158 1.00 0.00 C ATOM 0 H ALA A 133 4.016 -1.026 10.704 1.00 0.00 H new ATOM 0 HA ALA A 133 1.659 -0.760 9.028 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.534 -0.749 11.232 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.672 -2.111 11.097 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.118 -0.669 12.040 1.00 0.00 H new ATOM 183 N MET A 134 1.421 1.714 8.951 1.00 0.00 N ATOM 184 CA MET A 134 1.068 3.126 8.895 1.00 0.00 C ATOM 185 C MET A 134 -0.345 3.345 9.442 1.00 0.00 C ATOM 186 O MET A 134 -0.941 2.446 10.049 1.00 0.00 O ATOM 187 CB MET A 134 1.203 3.655 7.458 1.00 0.00 C ATOM 188 CG MET A 134 2.576 3.377 6.852 1.00 0.00 C ATOM 189 SD MET A 134 2.862 4.262 5.299 1.00 0.00 S ATOM 190 CE MET A 134 3.972 3.048 4.576 1.00 0.00 C ATOM 0 H MET A 134 1.126 1.201 8.120 1.00 0.00 H new ATOM 0 HA MET A 134 1.759 3.688 9.523 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.436 3.197 6.834 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.019 4.729 7.452 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.347 3.658 7.570 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.679 2.306 6.677 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.274 3.378 3.582 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.854 2.941 5.207 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.461 2.088 4.500 1.00 0.00 H new ATOM 200 N SER A 135 -0.893 4.536 9.220 1.00 0.00 N ATOM 201 CA SER A 135 -2.256 4.928 9.546 1.00 0.00 C ATOM 202 C SER A 135 -3.003 5.302 8.265 1.00 0.00 C ATOM 203 O SER A 135 -2.442 5.252 7.163 1.00 0.00 O ATOM 204 CB SER A 135 -2.212 6.039 10.595 1.00 0.00 C ATOM 205 OG SER A 135 -3.434 6.211 11.278 1.00 0.00 O ATOM 0 H SER A 135 -0.367 5.293 8.784 1.00 0.00 H new ATOM 0 HA SER A 135 -2.816 4.103 9.987 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.428 5.815 11.318 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.940 6.976 10.110 1.00 0.00 H new ATOM 0 HG SER A 135 -3.343 6.932 11.935 1.00 0.00 H new ATOM 211 N ARG A 136 -4.306 5.554 8.389 1.00 0.00 N ATOM 212 CA ARG A 136 -5.207 5.724 7.258 1.00 0.00 C ATOM 213 C ARG A 136 -4.955 7.116 6.678 1.00 0.00 C ATOM 214 O ARG A 136 -5.102 8.078 7.442 1.00 0.00 O ATOM 215 CB ARG A 136 -6.673 5.586 7.722 1.00 0.00 C ATOM 216 CG ARG A 136 -7.152 4.137 7.957 1.00 0.00 C ATOM 217 CD ARG A 136 -7.669 3.831 9.371 1.00 0.00 C ATOM 218 NE ARG A 136 -6.569 3.467 10.271 1.00 0.00 N ATOM 219 CZ ARG A 136 -6.662 3.021 11.526 1.00 0.00 C ATOM 220 NH1 ARG A 136 -7.835 2.936 12.142 1.00 0.00 N ATOM 221 NH2 ARG A 136 -5.560 2.665 12.170 1.00 0.00 N ATOM 0 H ARG A 136 -4.769 5.646 9.293 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.027 4.960 6.501 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.800 6.149 8.647 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.319 6.049 6.976 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.945 3.915 7.243 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.327 3.460 7.737 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.193 4.702 9.766 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.392 3.017 9.328 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.626 3.566 9.895 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.688 3.214 11.656 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.884 2.592 13.101 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.654 2.733 11.707 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.618 2.323 13.129 1.00 0.00 H new ATOM 235 N PRO A 137 -4.598 7.270 5.390 1.00 0.00 N ATOM 236 CA PRO A 137 -4.581 8.582 4.752 1.00 0.00 C ATOM 237 C PRO A 137 -6.021 9.112 4.582 1.00 0.00 C ATOM 238 O PRO A 137 -6.990 8.473 5.007 1.00 0.00 O ATOM 239 CB PRO A 137 -3.829 8.376 3.423 1.00 0.00 C ATOM 240 CG PRO A 137 -4.085 6.916 3.073 1.00 0.00 C ATOM 241 CD PRO A 137 -4.280 6.223 4.425 1.00 0.00 C ATOM 0 HA PRO A 137 -4.076 9.345 5.344 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.202 9.043 2.646 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.764 8.579 3.532 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.967 6.808 2.442 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.246 6.487 2.525 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.084 5.489 4.371 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.378 5.687 4.719 1.00 0.00 H new ATOM 249 N MET A 138 -6.184 10.282 3.962 1.00 0.00 N ATOM 250 CA MET A 138 -7.482 10.808 3.532 1.00 0.00 C ATOM 251 C MET A 138 -7.415 10.926 2.015 1.00 0.00 C ATOM 252 O MET A 138 -6.378 11.339 1.490 1.00 0.00 O ATOM 253 CB MET A 138 -7.758 12.171 4.188 1.00 0.00 C ATOM 254 CG MET A 138 -7.976 12.076 5.705 1.00 0.00 C ATOM 255 SD MET A 138 -9.694 11.993 6.289 1.00 0.00 S ATOM 256 CE MET A 138 -10.272 10.438 5.555 1.00 0.00 C ATOM 0 H MET A 138 -5.405 10.902 3.741 1.00 0.00 H new ATOM 0 HA MET A 138 -8.298 10.150 3.832 1.00 0.00 H new ATOM 0 HB2 MET A 138 -6.921 12.840 3.988 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.639 12.617 3.727 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.452 11.192 6.068 1.00 0.00 H new ATOM 0 HG3 MET A 138 -7.502 12.940 6.170 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.218 10.149 6.012 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.413 10.572 4.483 1.00 0.00 H new ATOM 0 HE3 MET A 138 -9.532 9.657 5.728 1.00 0.00 H new ATOM 266 N ILE A 139 -8.463 10.508 1.302 1.00 0.00 N ATOM 267 CA ILE A 139 -8.461 10.461 -0.159 1.00 0.00 C ATOM 268 C ILE A 139 -9.798 10.992 -0.637 1.00 0.00 C ATOM 269 O ILE A 139 -10.831 10.329 -0.540 1.00 0.00 O ATOM 270 CB ILE A 139 -8.161 9.058 -0.720 1.00 0.00 C ATOM 271 CG1 ILE A 139 -6.978 8.414 0.026 1.00 0.00 C ATOM 272 CG2 ILE A 139 -7.902 9.180 -2.239 1.00 0.00 C ATOM 273 CD1 ILE A 139 -6.485 7.143 -0.645 1.00 0.00 C ATOM 0 H ILE A 139 -9.337 10.193 1.723 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.650 11.084 -0.536 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.016 8.399 -0.565 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.158 9.130 0.086 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.279 8.187 1.049 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.688 8.194 -2.652 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.785 9.594 -2.727 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.050 9.838 -2.411 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.651 6.732 -0.077 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.294 6.413 -0.681 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.156 7.371 -1.659 1.00 0.00 H new ATOM 285 N HIS A 140 -9.764 12.227 -1.102 1.00 0.00 N ATOM 286 CA HIS A 140 -10.938 12.979 -1.516 1.00 0.00 C ATOM 287 C HIS A 140 -11.019 12.865 -3.033 1.00 0.00 C ATOM 288 O HIS A 140 -10.669 13.791 -3.768 1.00 0.00 O ATOM 289 CB HIS A 140 -10.894 14.426 -1.000 1.00 0.00 C ATOM 290 CG HIS A 140 -11.027 14.593 0.500 1.00 0.00 C ATOM 291 ND1 HIS A 140 -11.684 15.623 1.140 1.00 0.00 N ATOM 292 CD2 HIS A 140 -10.452 13.818 1.472 1.00 0.00 C ATOM 293 CE1 HIS A 140 -11.496 15.477 2.461 1.00 0.00 C ATOM 294 NE2 HIS A 140 -10.736 14.395 2.713 1.00 0.00 N ATOM 0 H HIS A 140 -8.895 12.751 -1.206 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.850 12.572 -1.079 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -9.953 14.876 -1.315 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.693 14.989 -1.482 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.879 12.918 1.308 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.898 16.136 3.216 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -10.429 14.063 3.627 1.00 0.00 H new ATOM 302 N PHE A 141 -11.451 11.687 -3.482 1.00 0.00 N ATOM 303 CA PHE A 141 -11.612 11.298 -4.875 1.00 0.00 C ATOM 304 C PHE A 141 -12.414 12.323 -5.666 1.00 0.00 C ATOM 305 O PHE A 141 -12.129 12.573 -6.836 1.00 0.00 O ATOM 306 CB PHE A 141 -12.366 9.968 -4.958 1.00 0.00 C ATOM 307 CG PHE A 141 -11.627 8.754 -4.456 1.00 0.00 C ATOM 308 CD1 PHE A 141 -11.550 8.495 -3.077 1.00 0.00 C ATOM 309 CD2 PHE A 141 -11.034 7.874 -5.377 1.00 0.00 C ATOM 310 CE1 PHE A 141 -10.794 7.410 -2.610 1.00 0.00 C ATOM 311 CE2 PHE A 141 -10.292 6.774 -4.909 1.00 0.00 C ATOM 312 CZ PHE A 141 -10.151 6.555 -3.525 1.00 0.00 C ATOM 0 H PHE A 141 -11.712 10.937 -2.842 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.611 11.219 -5.298 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.293 10.063 -4.393 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.643 9.795 -5.998 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.072 9.131 -2.378 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.147 8.041 -6.438 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.705 7.230 -1.549 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.830 6.097 -5.612 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.550 5.732 -3.166 1.00 0.00 H new ATOM 322 N GLY A 142 -13.476 12.856 -5.077 1.00 0.00 N ATOM 323 CA GLY A 142 -14.391 13.813 -5.657 1.00 0.00 C ATOM 324 C GLY A 142 -15.777 13.468 -5.151 1.00 0.00 C ATOM 325 O GLY A 142 -16.396 14.258 -4.439 1.00 0.00 O ATOM 0 H GLY A 142 -13.732 12.612 -4.120 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.118 14.829 -5.371 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.356 13.768 -6.746 1.00 0.00 H new ATOM 329 N ASN A 143 -16.249 12.264 -5.484 1.00 0.00 N ATOM 330 CA ASN A 143 -17.605 11.857 -5.161 1.00 0.00 C ATOM 331 C ASN A 143 -17.718 11.627 -3.667 1.00 0.00 C ATOM 332 O ASN A 143 -16.809 11.049 -3.061 1.00 0.00 O ATOM 333 CB ASN A 143 -18.038 10.549 -5.838 1.00 0.00 C ATOM 334 CG ASN A 143 -17.689 10.387 -7.308 1.00 0.00 C ATOM 335 OD1 ASN A 143 -18.512 10.518 -8.213 1.00 0.00 O ATOM 336 ND2 ASN A 143 -16.464 9.980 -7.568 1.00 0.00 N ATOM 0 H ASN A 143 -15.705 11.557 -5.979 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.247 12.662 -5.519 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -17.591 9.719 -5.290 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -19.119 10.455 -5.734 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.189 9.770 -8.528 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.790 9.875 -6.810 1.00 0.00 H new ATOM 343 N ASP A 144 -18.873 11.957 -3.099 1.00 0.00 N ATOM 344 CA ASP A 144 -19.137 11.640 -1.703 1.00 0.00 C ATOM 345 C ASP A 144 -19.241 10.134 -1.484 1.00 0.00 C ATOM 346 O ASP A 144 -18.760 9.648 -0.471 1.00 0.00 O ATOM 347 CB ASP A 144 -20.427 12.305 -1.237 1.00 0.00 C ATOM 348 CG ASP A 144 -20.787 11.885 0.185 1.00 0.00 C ATOM 349 OD1 ASP A 144 -20.127 12.379 1.127 1.00 0.00 O ATOM 350 OD2 ASP A 144 -21.744 11.087 0.332 1.00 0.00 O ATOM 0 H ASP A 144 -19.633 12.439 -3.579 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.299 12.021 -1.120 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.316 13.388 -1.281 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.240 12.040 -1.913 1.00 0.00 H new ATOM 355 N TRP A 145 -19.826 9.379 -2.423 1.00 0.00 N ATOM 356 CA TRP A 145 -20.001 7.937 -2.245 1.00 0.00 C ATOM 357 C TRP A 145 -18.655 7.221 -2.182 1.00 0.00 C ATOM 358 O TRP A 145 -18.527 6.264 -1.423 1.00 0.00 O ATOM 359 CB TRP A 145 -20.906 7.351 -3.334 1.00 0.00 C ATOM 360 CG TRP A 145 -20.404 7.491 -4.734 1.00 0.00 C ATOM 361 CD1 TRP A 145 -20.723 8.497 -5.572 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.517 6.608 -5.487 1.00 0.00 C ATOM 363 NE1 TRP A 145 -20.064 8.326 -6.770 1.00 0.00 N ATOM 364 CE2 TRP A 145 -19.284 7.193 -6.766 1.00 0.00 C ATOM 365 CE3 TRP A 145 -18.878 5.377 -5.228 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -18.453 6.600 -7.726 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -18.123 4.731 -6.222 1.00 0.00 C ATOM 368 CH2 TRP A 145 -17.894 5.342 -7.464 1.00 0.00 C ATOM 0 H TRP A 145 -20.183 9.742 -3.307 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.498 7.775 -1.289 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.057 6.292 -3.125 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.882 7.831 -3.267 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -21.392 9.312 -5.340 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -20.145 8.962 -7.563 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.970 4.925 -4.252 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -18.246 7.107 -8.657 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -17.714 3.751 -6.027 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -17.292 4.847 -8.212 1.00 0.00 H new ATOM 379 N GLU A 146 -17.667 7.693 -2.947 1.00 0.00 N ATOM 380 CA GLU A 146 -16.290 7.229 -2.872 1.00 0.00 C ATOM 381 C GLU A 146 -15.693 7.572 -1.509 1.00 0.00 C ATOM 382 O GLU A 146 -15.222 6.675 -0.818 1.00 0.00 O ATOM 383 CB GLU A 146 -15.441 7.831 -4.009 1.00 0.00 C ATOM 384 CG GLU A 146 -15.803 7.189 -5.353 1.00 0.00 C ATOM 385 CD GLU A 146 -14.719 7.339 -6.422 1.00 0.00 C ATOM 386 OE1 GLU A 146 -14.389 8.485 -6.807 1.00 0.00 O ATOM 387 OE2 GLU A 146 -14.229 6.302 -6.929 1.00 0.00 O ATOM 0 H GLU A 146 -17.810 8.421 -3.647 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.285 6.146 -2.992 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.603 8.908 -4.059 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.382 7.677 -3.800 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.001 6.129 -5.197 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.727 7.635 -5.721 1.00 0.00 H new ATOM 394 N ASP A 147 -15.726 8.850 -1.120 1.00 0.00 N ATOM 395 CA ASP A 147 -15.149 9.351 0.136 1.00 0.00 C ATOM 396 C ASP A 147 -15.688 8.571 1.332 1.00 0.00 C ATOM 397 O ASP A 147 -14.948 8.068 2.179 1.00 0.00 O ATOM 398 CB ASP A 147 -15.494 10.838 0.326 1.00 0.00 C ATOM 399 CG ASP A 147 -14.282 11.652 0.758 1.00 0.00 C ATOM 400 OD1 ASP A 147 -13.687 11.367 1.824 1.00 0.00 O ATOM 401 OD2 ASP A 147 -13.932 12.566 -0.022 1.00 0.00 O ATOM 0 H ASP A 147 -16.163 9.582 -1.679 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.068 9.223 0.077 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.888 11.241 -0.607 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.282 10.935 1.073 1.00 0.00 H new ATOM 406 N ARG A 148 -17.015 8.451 1.363 1.00 0.00 N ATOM 407 CA ARG A 148 -17.782 7.703 2.330 1.00 0.00 C ATOM 408 C ARG A 148 -17.325 6.255 2.310 1.00 0.00 C ATOM 409 O ARG A 148 -16.896 5.768 3.344 1.00 0.00 O ATOM 410 CB ARG A 148 -19.273 7.853 1.982 1.00 0.00 C ATOM 411 CG ARG A 148 -20.176 7.039 2.911 1.00 0.00 C ATOM 412 CD ARG A 148 -21.557 6.791 2.297 1.00 0.00 C ATOM 413 NE ARG A 148 -22.007 5.445 2.672 1.00 0.00 N ATOM 414 CZ ARG A 148 -22.416 4.474 1.852 1.00 0.00 C ATOM 415 NH1 ARG A 148 -22.821 4.721 0.610 1.00 0.00 N ATOM 416 NH2 ARG A 148 -22.381 3.236 2.318 1.00 0.00 N ATOM 0 H ARG A 148 -17.608 8.904 0.668 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.630 8.079 3.342 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.552 8.905 2.039 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.436 7.536 0.952 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.701 6.083 3.132 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.290 7.565 3.859 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.267 7.538 2.651 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.510 6.885 1.212 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.007 5.228 3.669 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.826 5.678 0.256 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.127 3.954 0.011 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.051 3.057 3.267 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.684 2.460 1.729 1.00 0.00 H new ATOM 430 N TYR A 149 -17.460 5.538 1.194 1.00 0.00 N ATOM 431 CA TYR A 149 -17.181 4.102 1.134 1.00 0.00 C ATOM 432 C TYR A 149 -15.744 3.780 1.539 1.00 0.00 C ATOM 433 O TYR A 149 -15.515 2.786 2.236 1.00 0.00 O ATOM 434 CB TYR A 149 -17.446 3.578 -0.278 1.00 0.00 C ATOM 435 CG TYR A 149 -17.247 2.085 -0.436 1.00 0.00 C ATOM 436 CD1 TYR A 149 -18.256 1.189 -0.034 1.00 0.00 C ATOM 437 CD2 TYR A 149 -16.074 1.591 -1.037 1.00 0.00 C ATOM 438 CE1 TYR A 149 -18.103 -0.191 -0.256 1.00 0.00 C ATOM 439 CE2 TYR A 149 -15.927 0.216 -1.286 1.00 0.00 C ATOM 440 CZ TYR A 149 -16.938 -0.684 -0.882 1.00 0.00 C ATOM 441 OH TYR A 149 -16.838 -2.008 -1.174 1.00 0.00 O ATOM 0 H TYR A 149 -17.766 5.936 0.306 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.845 3.610 1.845 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.469 3.828 -0.560 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.787 4.096 -0.975 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.149 1.562 0.446 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.282 2.273 -1.308 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.879 -0.876 0.053 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.043 -0.152 -1.785 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.156 -2.418 -0.603 1.00 0.00 H new ATOM 451 N TYR A 150 -14.799 4.624 1.122 1.00 0.00 N ATOM 452 CA TYR A 150 -13.415 4.600 1.555 1.00 0.00 C ATOM 453 C TYR A 150 -13.375 4.627 3.083 1.00 0.00 C ATOM 454 O TYR A 150 -12.914 3.672 3.709 1.00 0.00 O ATOM 455 CB TYR A 150 -12.674 5.787 0.917 1.00 0.00 C ATOM 456 CG TYR A 150 -11.247 5.950 1.384 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.264 5.040 0.965 1.00 0.00 C ATOM 458 CD2 TYR A 150 -10.912 6.993 2.265 1.00 0.00 C ATOM 459 CE1 TYR A 150 -8.956 5.149 1.456 1.00 0.00 C ATOM 460 CE2 TYR A 150 -9.610 7.110 2.768 1.00 0.00 C ATOM 461 CZ TYR A 150 -8.633 6.179 2.371 1.00 0.00 C ATOM 462 OH TYR A 150 -7.393 6.262 2.912 1.00 0.00 O ATOM 0 H TYR A 150 -14.991 5.367 0.450 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.911 3.689 1.232 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.678 5.664 -0.166 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.223 6.703 1.135 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.515 4.257 0.265 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.665 7.710 2.556 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.197 4.450 1.137 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.359 7.906 3.453 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.365 7.001 3.555 1.00 0.00 H new ATOM 472 N ARG A 151 -13.914 5.689 3.688 1.00 0.00 N ATOM 473 CA ARG A 151 -13.947 5.874 5.136 1.00 0.00 C ATOM 474 C ARG A 151 -14.690 4.749 5.849 1.00 0.00 C ATOM 475 O ARG A 151 -14.243 4.335 6.915 1.00 0.00 O ATOM 476 CB ARG A 151 -14.556 7.245 5.457 1.00 0.00 C ATOM 477 CG ARG A 151 -13.561 8.368 5.121 1.00 0.00 C ATOM 478 CD ARG A 151 -14.263 9.714 4.950 1.00 0.00 C ATOM 479 NE ARG A 151 -14.759 10.223 6.238 1.00 0.00 N ATOM 480 CZ ARG A 151 -14.264 11.242 6.952 1.00 0.00 C ATOM 481 NH1 ARG A 151 -13.261 11.982 6.492 1.00 0.00 N ATOM 482 NH2 ARG A 151 -14.760 11.499 8.157 1.00 0.00 N ATOM 0 H ARG A 151 -14.347 6.456 3.174 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.924 5.839 5.510 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.475 7.383 4.888 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.824 7.292 6.512 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.817 8.444 5.914 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.026 8.118 4.205 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.572 10.435 4.513 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.095 9.607 4.254 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.571 9.747 6.631 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.854 11.778 5.579 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.898 12.754 7.052 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.513 10.922 8.532 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.388 12.273 8.707 1.00 0.00 H new ATOM 496 N GLU A 152 -15.790 4.230 5.310 1.00 0.00 N ATOM 497 CA GLU A 152 -16.558 3.165 5.941 1.00 0.00 C ATOM 498 C GLU A 152 -15.671 1.948 6.105 1.00 0.00 C ATOM 499 O GLU A 152 -15.618 1.397 7.193 1.00 0.00 O ATOM 500 CB GLU A 152 -17.848 2.827 5.170 1.00 0.00 C ATOM 501 CG GLU A 152 -18.817 4.017 5.046 1.00 0.00 C ATOM 502 CD GLU A 152 -20.218 3.773 5.618 1.00 0.00 C ATOM 503 OE1 GLU A 152 -20.355 3.694 6.860 1.00 0.00 O ATOM 504 OE2 GLU A 152 -21.197 3.760 4.826 1.00 0.00 O ATOM 0 H GLU A 152 -16.174 4.540 4.417 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.885 3.512 6.921 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.585 2.477 4.172 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.357 2.004 5.672 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.379 4.877 5.552 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.912 4.281 3.993 1.00 0.00 H new ATOM 511 N ASN A 153 -14.934 1.554 5.067 1.00 0.00 N ATOM 512 CA ASN A 153 -14.150 0.325 5.089 1.00 0.00 C ATOM 513 C ASN A 153 -12.704 0.560 5.518 1.00 0.00 C ATOM 514 O ASN A 153 -11.898 -0.367 5.434 1.00 0.00 O ATOM 515 CB ASN A 153 -14.181 -0.323 3.703 1.00 0.00 C ATOM 516 CG ASN A 153 -15.577 -0.766 3.300 1.00 0.00 C ATOM 517 OD1 ASN A 153 -16.038 -1.833 3.701 1.00 0.00 O ATOM 518 ND2 ASN A 153 -16.281 0.041 2.522 1.00 0.00 N ATOM 0 H ASN A 153 -14.865 2.076 4.193 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.600 -0.338 5.828 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.801 0.384 2.966 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.513 -1.184 3.693 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.227 -0.217 2.243 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.877 0.921 2.202 1.00 0.00 H new ATOM 525 N MET A 154 -12.348 1.766 5.964 1.00 0.00 N ATOM 526 CA MET A 154 -10.963 2.194 6.125 1.00 0.00 C ATOM 527 C MET A 154 -10.147 1.308 7.079 1.00 0.00 C ATOM 528 O MET A 154 -8.924 1.247 6.967 1.00 0.00 O ATOM 529 CB MET A 154 -10.940 3.677 6.519 1.00 0.00 C ATOM 530 CG MET A 154 -11.366 3.991 7.956 1.00 0.00 C ATOM 531 SD MET A 154 -11.681 5.751 8.325 1.00 0.00 S ATOM 532 CE MET A 154 -10.509 6.635 7.255 1.00 0.00 C ATOM 0 H MET A 154 -13.026 2.481 6.227 1.00 0.00 H new ATOM 0 HA MET A 154 -10.459 2.074 5.166 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.930 4.058 6.368 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.592 4.224 5.839 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.271 3.425 8.179 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.590 3.631 8.632 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.426 7.671 7.584 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.532 6.156 7.312 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.866 6.609 6.225 1.00 0.00 H new ATOM 542 N TYR A 155 -10.819 0.602 7.994 1.00 0.00 N ATOM 543 CA TYR A 155 -10.234 -0.342 8.940 1.00 0.00 C ATOM 544 C TYR A 155 -9.861 -1.700 8.321 1.00 0.00 C ATOM 545 O TYR A 155 -9.332 -2.557 9.029 1.00 0.00 O ATOM 546 CB TYR A 155 -11.221 -0.535 10.101 1.00 0.00 C ATOM 547 CG TYR A 155 -12.561 -1.156 9.732 1.00 0.00 C ATOM 548 CD1 TYR A 155 -13.631 -0.335 9.328 1.00 0.00 C ATOM 549 CD2 TYR A 155 -12.749 -2.551 9.803 1.00 0.00 C ATOM 550 CE1 TYR A 155 -14.883 -0.894 9.031 1.00 0.00 C ATOM 551 CE2 TYR A 155 -13.994 -3.123 9.470 1.00 0.00 C ATOM 552 CZ TYR A 155 -15.068 -2.290 9.077 1.00 0.00 C ATOM 553 OH TYR A 155 -16.251 -2.831 8.678 1.00 0.00 O ATOM 0 H TYR A 155 -11.831 0.680 8.097 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.292 0.083 9.287 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.747 -1.162 10.856 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.406 0.435 10.562 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.487 0.732 9.246 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.933 -3.187 10.115 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.709 -0.251 8.766 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -14.127 -4.194 9.515 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.653 -2.265 7.987 1.00 0.00 H new ATOM 563 N ARG A 156 -10.158 -1.940 7.041 1.00 0.00 N ATOM 564 CA ARG A 156 -9.953 -3.234 6.375 1.00 0.00 C ATOM 565 C ARG A 156 -8.792 -3.183 5.386 1.00 0.00 C ATOM 566 O ARG A 156 -8.305 -4.222 4.955 1.00 0.00 O ATOM 567 CB ARG A 156 -11.244 -3.678 5.659 1.00 0.00 C ATOM 568 CG ARG A 156 -12.442 -3.746 6.618 1.00 0.00 C ATOM 569 CD ARG A 156 -13.793 -3.859 5.912 1.00 0.00 C ATOM 570 NE ARG A 156 -14.191 -5.250 5.642 1.00 0.00 N ATOM 571 CZ ARG A 156 -15.435 -5.735 5.778 1.00 0.00 C ATOM 572 NH1 ARG A 156 -16.385 -5.075 6.438 1.00 0.00 N ATOM 573 NH2 ARG A 156 -15.726 -6.905 5.237 1.00 0.00 N ATOM 0 H ARG A 156 -10.555 -1.230 6.426 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.701 -3.964 7.144 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.467 -2.983 4.850 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.088 -4.656 5.204 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.316 -4.602 7.281 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.444 -2.855 7.245 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.557 -3.382 6.525 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.751 -3.311 4.971 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.466 -5.895 5.327 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.178 -4.170 6.860 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.320 -5.475 6.521 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.011 -7.423 4.727 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.666 -7.290 5.330 1.00 0.00 H new ATOM 587 N TYR A 157 -8.357 -1.998 4.967 1.00 0.00 N ATOM 588 CA TYR A 157 -7.286 -1.858 3.989 1.00 0.00 C ATOM 589 C TYR A 157 -5.916 -2.199 4.597 1.00 0.00 C ATOM 590 O TYR A 157 -5.777 -2.215 5.826 1.00 0.00 O ATOM 591 CB TYR A 157 -7.274 -0.421 3.463 1.00 0.00 C ATOM 592 CG TYR A 157 -8.529 0.025 2.744 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.140 -0.793 1.770 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.053 1.296 3.027 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.301 -0.358 1.110 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.205 1.743 2.368 1.00 0.00 C ATOM 597 CZ TYR A 157 -10.847 0.911 1.428 1.00 0.00 C ATOM 598 OH TYR A 157 -11.993 1.346 0.847 1.00 0.00 O ATOM 0 H TYR A 157 -8.737 -1.110 5.296 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.471 -2.558 3.174 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.099 0.252 4.302 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.429 -0.309 2.784 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.714 -1.756 1.531 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.567 1.930 3.754 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.773 -0.984 0.367 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.602 2.725 2.580 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.722 0.726 1.057 1.00 0.00 H new ATOM 608 N PRO A 158 -4.876 -2.406 3.757 1.00 0.00 N ATOM 609 CA PRO A 158 -3.504 -2.552 4.231 1.00 0.00 C ATOM 610 C PRO A 158 -3.089 -1.350 5.090 1.00 0.00 C ATOM 611 O PRO A 158 -3.429 -0.212 4.753 1.00 0.00 O ATOM 612 CB PRO A 158 -2.616 -2.641 2.969 1.00 0.00 C ATOM 613 CG PRO A 158 -3.565 -2.993 1.828 1.00 0.00 C ATOM 614 CD PRO A 158 -4.921 -2.475 2.299 1.00 0.00 C ATOM 0 HA PRO A 158 -3.401 -3.439 4.856 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.108 -1.696 2.779 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -1.843 -3.401 3.085 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.260 -2.520 0.895 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.590 -4.068 1.647 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.126 -1.493 1.874 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.721 -3.138 1.970 1.00 0.00 H new ATOM 622 N ASN A 159 -2.272 -1.589 6.116 1.00 0.00 N ATOM 623 CA ASN A 159 -1.476 -0.573 6.811 1.00 0.00 C ATOM 624 C ASN A 159 -0.028 -0.679 6.398 1.00 0.00 C ATOM 625 O ASN A 159 0.724 0.259 6.640 1.00 0.00 O ATOM 626 CB ASN A 159 -1.427 -0.821 8.325 1.00 0.00 C ATOM 627 CG ASN A 159 -2.737 -0.659 9.053 1.00 0.00 C ATOM 628 OD1 ASN A 159 -3.670 -1.431 8.908 1.00 0.00 O ATOM 629 ND2 ASN A 159 -2.819 0.348 9.893 1.00 0.00 N ATOM 0 H ASN A 159 -2.141 -2.525 6.500 1.00 0.00 H new ATOM 0 HA ASN A 159 -1.939 0.382 6.564 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.058 -1.832 8.498 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -0.701 -0.137 8.764 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.671 0.492 10.435 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.030 0.985 10.004 1.00 0.00 H new ATOM 636 N GLN A 160 0.395 -1.828 5.881 1.00 0.00 N ATOM 637 CA GLN A 160 1.776 -2.050 5.520 1.00 0.00 C ATOM 638 C GLN A 160 1.872 -2.158 4.020 1.00 0.00 C ATOM 639 O GLN A 160 0.895 -2.509 3.357 1.00 0.00 O ATOM 640 CB GLN A 160 2.329 -3.319 6.164 1.00 0.00 C ATOM 641 CG GLN A 160 1.918 -3.553 7.613 1.00 0.00 C ATOM 642 CD GLN A 160 2.614 -4.776 8.188 1.00 0.00 C ATOM 643 OE1 GLN A 160 2.726 -5.843 7.586 1.00 0.00 O ATOM 644 NE2 GLN A 160 3.169 -4.630 9.371 1.00 0.00 N ATOM 0 H GLN A 160 -0.215 -2.626 5.704 1.00 0.00 H new ATOM 0 HA GLN A 160 2.370 -1.211 5.883 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.009 -4.176 5.571 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.417 -3.286 6.114 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.165 -2.676 8.211 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.838 -3.685 7.671 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.077 -3.746 9.872 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.691 -5.401 9.788 1.00 0.00 H new ATOM 653 N VAL A 161 3.080 -1.965 3.511 1.00 0.00 N ATOM 654 CA VAL A 161 3.425 -2.245 2.134 1.00 0.00 C ATOM 655 C VAL A 161 4.703 -3.070 2.139 1.00 0.00 C ATOM 656 O VAL A 161 5.482 -2.960 3.089 1.00 0.00 O ATOM 657 CB VAL A 161 3.556 -0.935 1.328 1.00 0.00 C ATOM 658 CG1 VAL A 161 2.323 -0.040 1.491 1.00 0.00 C ATOM 659 CG2 VAL A 161 4.786 -0.090 1.710 1.00 0.00 C ATOM 0 H VAL A 161 3.860 -1.602 4.059 1.00 0.00 H new ATOM 0 HA VAL A 161 2.640 -2.817 1.639 1.00 0.00 H new ATOM 0 HB VAL A 161 3.663 -1.269 0.296 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.455 0.871 0.908 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.439 -0.571 1.139 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.197 0.217 2.543 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.810 0.814 1.101 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.727 0.183 2.763 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.693 -0.669 1.536 1.00 0.00 H new ATOM 669 N TYR A 162 4.958 -3.846 1.089 1.00 0.00 N ATOM 670 CA TYR A 162 6.298 -4.343 0.822 1.00 0.00 C ATOM 671 C TYR A 162 6.946 -3.506 -0.262 1.00 0.00 C ATOM 672 O TYR A 162 6.259 -3.052 -1.173 1.00 0.00 O ATOM 673 CB TYR A 162 6.272 -5.786 0.347 1.00 0.00 C ATOM 674 CG TYR A 162 5.750 -6.751 1.375 1.00 0.00 C ATOM 675 CD1 TYR A 162 4.368 -6.971 1.479 1.00 0.00 C ATOM 676 CD2 TYR A 162 6.637 -7.335 2.294 1.00 0.00 C ATOM 677 CE1 TYR A 162 3.863 -7.741 2.531 1.00 0.00 C ATOM 678 CE2 TYR A 162 6.141 -8.105 3.354 1.00 0.00 C ATOM 679 CZ TYR A 162 4.746 -8.294 3.484 1.00 0.00 C ATOM 680 OH TYR A 162 4.246 -8.949 4.565 1.00 0.00 O ATOM 0 H TYR A 162 4.254 -4.142 0.413 1.00 0.00 H new ATOM 0 HA TYR A 162 6.861 -4.282 1.753 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.654 -5.853 -0.549 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.281 -6.084 0.061 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.696 -6.546 0.748 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.702 -7.190 2.184 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.800 -7.912 2.615 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.819 -8.551 4.067 1.00 0.00 H new ATOM 0 HH TYR A 162 4.985 -9.270 5.123 1.00 0.00 H new ATOM 690 N TYR A 163 8.269 -3.402 -0.231 1.00 0.00 N ATOM 691 CA TYR A 163 9.047 -2.734 -1.253 1.00 0.00 C ATOM 692 C TYR A 163 10.318 -3.529 -1.522 1.00 0.00 C ATOM 693 O TYR A 163 10.784 -4.282 -0.667 1.00 0.00 O ATOM 694 CB TYR A 163 9.352 -1.299 -0.812 1.00 0.00 C ATOM 695 CG TYR A 163 10.156 -1.146 0.474 1.00 0.00 C ATOM 696 CD1 TYR A 163 9.516 -1.194 1.729 1.00 0.00 C ATOM 697 CD2 TYR A 163 11.548 -0.938 0.413 1.00 0.00 C ATOM 698 CE1 TYR A 163 10.264 -1.031 2.909 1.00 0.00 C ATOM 699 CE2 TYR A 163 12.300 -0.779 1.590 1.00 0.00 C ATOM 700 CZ TYR A 163 11.655 -0.804 2.847 1.00 0.00 C ATOM 701 OH TYR A 163 12.344 -0.627 4.007 1.00 0.00 O ATOM 0 H TYR A 163 8.837 -3.789 0.522 1.00 0.00 H new ATOM 0 HA TYR A 163 8.482 -2.681 -2.184 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.894 -0.802 -1.616 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.407 -0.770 -0.690 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.450 -1.356 1.785 1.00 0.00 H new ATOM 0 HD2 TYR A 163 12.042 -0.900 -0.547 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.770 -1.080 3.868 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.369 -0.638 1.534 1.00 0.00 H new ATOM 0 HH TYR A 163 13.304 -0.721 3.835 1.00 0.00 H new ATOM 711 N ARG A 164 10.908 -3.362 -2.701 1.00 0.00 N ATOM 712 CA ARG A 164 12.256 -3.857 -2.979 1.00 0.00 C ATOM 713 C ARG A 164 13.215 -2.771 -2.499 1.00 0.00 C ATOM 714 O ARG A 164 12.970 -1.606 -2.817 1.00 0.00 O ATOM 715 CB ARG A 164 12.422 -4.144 -4.479 1.00 0.00 C ATOM 716 CG ARG A 164 11.460 -5.271 -4.887 1.00 0.00 C ATOM 717 CD ARG A 164 11.352 -5.489 -6.393 1.00 0.00 C ATOM 718 NE ARG A 164 12.291 -6.495 -6.913 1.00 0.00 N ATOM 719 CZ ARG A 164 12.191 -7.046 -8.130 1.00 0.00 C ATOM 720 NH1 ARG A 164 11.156 -6.765 -8.914 1.00 0.00 N ATOM 721 NH2 ARG A 164 13.119 -7.890 -8.564 1.00 0.00 N ATOM 0 H ARG A 164 10.470 -2.883 -3.488 1.00 0.00 H new ATOM 0 HA ARG A 164 12.458 -4.797 -2.465 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.214 -3.245 -5.059 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.451 -4.432 -4.695 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.788 -6.200 -4.420 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.469 -5.048 -4.492 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.334 -5.795 -6.635 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.529 -4.542 -6.902 1.00 0.00 H new ATOM 0 HE ARG A 164 13.062 -6.790 -6.313 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.430 -6.126 -8.591 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.087 -7.189 -9.839 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.915 -8.123 -7.970 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.036 -8.306 -9.492 1.00 0.00 H new ATOM 735 N PRO A 165 14.269 -3.100 -1.736 1.00 0.00 N ATOM 736 CA PRO A 165 15.176 -2.087 -1.220 1.00 0.00 C ATOM 737 C PRO A 165 15.841 -1.373 -2.400 1.00 0.00 C ATOM 738 O PRO A 165 16.295 -2.023 -3.348 1.00 0.00 O ATOM 739 CB PRO A 165 16.153 -2.827 -0.303 1.00 0.00 C ATOM 740 CG PRO A 165 16.114 -4.272 -0.795 1.00 0.00 C ATOM 741 CD PRO A 165 14.694 -4.435 -1.340 1.00 0.00 C ATOM 0 HA PRO A 165 14.684 -1.304 -0.643 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.158 -2.410 -0.373 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.850 -2.754 0.742 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.862 -4.452 -1.567 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.315 -4.975 0.013 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.676 -5.119 -2.188 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.029 -4.849 -0.582 1.00 0.00 H new ATOM 749 N VAL A 166 15.836 -0.039 -2.361 1.00 0.00 N ATOM 750 CA VAL A 166 16.340 0.826 -3.417 1.00 0.00 C ATOM 751 C VAL A 166 17.812 0.519 -3.672 1.00 0.00 C ATOM 752 O VAL A 166 18.645 0.685 -2.777 1.00 0.00 O ATOM 753 CB VAL A 166 16.107 2.323 -3.086 1.00 0.00 C ATOM 754 CG1 VAL A 166 14.792 2.811 -3.707 1.00 0.00 C ATOM 755 CG2 VAL A 166 16.073 2.666 -1.584 1.00 0.00 C ATOM 0 H VAL A 166 15.468 0.481 -1.565 1.00 0.00 H new ATOM 0 HA VAL A 166 15.784 0.625 -4.333 1.00 0.00 H new ATOM 0 HB VAL A 166 16.975 2.828 -3.510 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.644 3.863 -3.465 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.834 2.690 -4.789 1.00 0.00 H new ATOM 0 HG13 VAL A 166 13.963 2.227 -3.308 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.905 3.736 -1.459 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.266 2.113 -1.103 1.00 0.00 H new ATOM 0 HG23 VAL A 166 17.024 2.392 -1.127 1.00 0.00 H new ATOM 765 N ASP A 167 18.116 0.058 -4.884 1.00 0.00 N ATOM 766 CA ASP A 167 19.464 0.081 -5.439 1.00 0.00 C ATOM 767 C ASP A 167 19.385 -0.033 -6.954 1.00 0.00 C ATOM 768 O ASP A 167 19.892 0.826 -7.670 1.00 0.00 O ATOM 769 CB ASP A 167 20.355 -1.026 -4.874 1.00 0.00 C ATOM 770 CG ASP A 167 21.718 -0.444 -4.507 1.00 0.00 C ATOM 771 OD1 ASP A 167 22.418 0.088 -5.401 1.00 0.00 O ATOM 772 OD2 ASP A 167 22.105 -0.509 -3.321 1.00 0.00 O ATOM 0 H ASP A 167 17.423 -0.346 -5.514 1.00 0.00 H new ATOM 0 HA ASP A 167 19.922 1.028 -5.153 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.888 -1.470 -3.995 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.474 -1.823 -5.608 1.00 0.00 H new ATOM 777 N GLN A 168 18.670 -1.045 -7.452 1.00 0.00 N ATOM 778 CA GLN A 168 18.581 -1.363 -8.878 1.00 0.00 C ATOM 779 C GLN A 168 17.536 -0.532 -9.647 1.00 0.00 C ATOM 780 O GLN A 168 17.493 -0.642 -10.875 1.00 0.00 O ATOM 781 CB GLN A 168 18.208 -2.853 -9.038 1.00 0.00 C ATOM 782 CG GLN A 168 19.406 -3.810 -9.010 1.00 0.00 C ATOM 783 CD GLN A 168 20.170 -3.814 -7.696 1.00 0.00 C ATOM 784 OE1 GLN A 168 21.334 -3.431 -7.663 1.00 0.00 O ATOM 785 NE2 GLN A 168 19.545 -4.218 -6.602 1.00 0.00 N ATOM 0 H GLN A 168 18.127 -1.677 -6.864 1.00 0.00 H new ATOM 0 HA GLN A 168 19.558 -1.126 -9.300 1.00 0.00 H new ATOM 0 HB2 GLN A 168 17.518 -3.130 -8.241 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.676 -2.983 -9.980 1.00 0.00 H new ATOM 0 HG2 GLN A 168 19.054 -4.821 -9.216 1.00 0.00 H new ATOM 0 HG3 GLN A 168 20.090 -3.541 -9.814 1.00 0.00 H new ATOM 0 HE21 GLN A 168 18.576 -4.532 -6.655 1.00 0.00 H new ATOM 0 HE22 GLN A 168 20.032 -4.215 -5.706 1.00 0.00 H new ATOM 794 N ALA A 169 16.646 0.212 -8.974 1.00 0.00 N ATOM 795 CA ALA A 169 15.345 0.544 -9.573 1.00 0.00 C ATOM 796 C ALA A 169 14.806 1.958 -9.319 1.00 0.00 C ATOM 797 O ALA A 169 14.224 2.532 -10.241 1.00 0.00 O ATOM 798 CB ALA A 169 14.318 -0.495 -9.109 1.00 0.00 C ATOM 0 H ALA A 169 16.797 0.587 -8.038 1.00 0.00 H new ATOM 0 HA ALA A 169 15.513 0.522 -10.650 1.00 0.00 H new ATOM 0 HB1 ALA A 169 13.345 -0.265 -9.544 1.00 0.00 H new ATOM 0 HB2 ALA A 169 14.634 -1.487 -9.431 1.00 0.00 H new ATOM 0 HB3 ALA A 169 14.244 -0.473 -8.022 1.00 0.00 H new ATOM 804 N SER A 170 14.882 2.459 -8.080 1.00 0.00 N ATOM 805 CA SER A 170 14.615 3.826 -7.614 1.00 0.00 C ATOM 806 C SER A 170 13.701 4.651 -8.513 1.00 0.00 C ATOM 807 O SER A 170 14.182 5.369 -9.388 1.00 0.00 O ATOM 808 CB SER A 170 15.898 4.594 -7.271 1.00 0.00 C ATOM 809 OG SER A 170 16.936 4.373 -8.215 1.00 0.00 O ATOM 0 H SER A 170 15.159 1.859 -7.303 1.00 0.00 H new ATOM 0 HA SER A 170 14.051 3.676 -6.693 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.677 5.660 -7.223 1.00 0.00 H new ATOM 0 HB3 SER A 170 16.242 4.295 -6.281 1.00 0.00 H new ATOM 0 HG SER A 170 17.730 4.884 -7.954 1.00 0.00 H new ATOM 815 N ASN A 171 12.390 4.554 -8.300 1.00 0.00 N ATOM 816 CA ASN A 171 11.433 5.425 -8.965 1.00 0.00 C ATOM 817 C ASN A 171 10.193 5.549 -8.090 1.00 0.00 C ATOM 818 O ASN A 171 10.096 4.891 -7.062 1.00 0.00 O ATOM 819 CB ASN A 171 11.079 4.850 -10.342 1.00 0.00 C ATOM 820 CG ASN A 171 10.755 5.938 -11.351 1.00 0.00 C ATOM 821 OD1 ASN A 171 9.781 6.665 -11.188 1.00 0.00 O ATOM 822 ND2 ASN A 171 11.546 6.060 -12.391 1.00 0.00 N ATOM 0 H ASN A 171 11.968 3.875 -7.667 1.00 0.00 H new ATOM 0 HA ASN A 171 11.863 6.415 -9.114 1.00 0.00 H new ATOM 0 HB2 ASN A 171 11.913 4.252 -10.710 1.00 0.00 H new ATOM 0 HB3 ASN A 171 10.225 4.180 -10.246 1.00 0.00 H new ATOM 0 HD21 ASN A 171 11.359 6.776 -13.093 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.348 5.439 -12.497 1.00 0.00 H new ATOM 829 N GLN A 172 9.204 6.304 -8.542 1.00 0.00 N ATOM 830 CA GLN A 172 7.866 6.391 -7.975 1.00 0.00 C ATOM 831 C GLN A 172 6.848 5.833 -8.986 1.00 0.00 C ATOM 832 O GLN A 172 5.642 5.860 -8.748 1.00 0.00 O ATOM 833 CB GLN A 172 7.596 7.844 -7.569 1.00 0.00 C ATOM 834 CG GLN A 172 6.485 7.973 -6.520 1.00 0.00 C ATOM 835 CD GLN A 172 6.389 9.408 -6.022 1.00 0.00 C ATOM 836 OE1 GLN A 172 6.210 10.334 -6.810 1.00 0.00 O ATOM 837 NE2 GLN A 172 6.516 9.620 -4.723 1.00 0.00 N ATOM 0 H GLN A 172 9.319 6.905 -9.358 1.00 0.00 H new ATOM 0 HA GLN A 172 7.772 5.785 -7.074 1.00 0.00 H new ATOM 0 HB2 GLN A 172 8.513 8.283 -7.176 1.00 0.00 H new ATOM 0 HB3 GLN A 172 7.322 8.418 -8.454 1.00 0.00 H new ATOM 0 HG2 GLN A 172 5.532 7.666 -6.951 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.687 7.304 -5.684 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.664 8.834 -4.090 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.466 10.570 -4.354 1.00 0.00 H new ATOM 846 N ASN A 173 7.337 5.324 -10.122 1.00 0.00 N ATOM 847 CA ASN A 173 6.620 4.498 -11.064 1.00 0.00 C ATOM 848 C ASN A 173 6.888 3.045 -10.691 1.00 0.00 C ATOM 849 O ASN A 173 6.056 2.430 -10.036 1.00 0.00 O ATOM 850 CB ASN A 173 7.060 4.861 -12.491 1.00 0.00 C ATOM 851 CG ASN A 173 6.062 5.804 -13.144 1.00 0.00 C ATOM 852 OD1 ASN A 173 4.858 5.556 -13.167 1.00 0.00 O ATOM 853 ND2 ASN A 173 6.523 6.914 -13.680 1.00 0.00 N ATOM 0 H ASN A 173 8.300 5.495 -10.413 1.00 0.00 H new ATOM 0 HA ASN A 173 5.543 4.661 -11.029 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.044 5.329 -12.464 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.154 3.954 -13.088 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.880 7.574 -14.118 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.523 7.114 -13.658 1.00 0.00 H new ATOM 860 N ASN A 174 8.055 2.486 -11.030 1.00 0.00 N ATOM 861 CA ASN A 174 8.211 1.030 -10.999 1.00 0.00 C ATOM 862 C ASN A 174 8.306 0.446 -9.587 1.00 0.00 C ATOM 863 O ASN A 174 7.653 -0.557 -9.311 1.00 0.00 O ATOM 864 CB ASN A 174 9.378 0.562 -11.870 1.00 0.00 C ATOM 865 CG ASN A 174 10.739 0.614 -11.194 1.00 0.00 C ATOM 866 OD1 ASN A 174 11.284 -0.414 -10.827 1.00 0.00 O ATOM 867 ND2 ASN A 174 11.328 1.789 -11.053 1.00 0.00 N ATOM 0 H ASN A 174 8.884 3.004 -11.321 1.00 0.00 H new ATOM 0 HA ASN A 174 7.288 0.636 -11.425 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.186 -0.462 -12.190 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.411 1.177 -12.770 1.00 0.00 H new ATOM 0 HD21 ASN A 174 12.255 1.848 -10.631 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.856 2.637 -11.366 1.00 0.00 H new ATOM 874 N PHE A 175 9.054 1.087 -8.678 1.00 0.00 N ATOM 875 CA PHE A 175 9.134 0.685 -7.267 1.00 0.00 C ATOM 876 C PHE A 175 7.720 0.610 -6.682 1.00 0.00 C ATOM 877 O PHE A 175 7.399 -0.301 -5.919 1.00 0.00 O ATOM 878 CB PHE A 175 9.972 1.727 -6.501 1.00 0.00 C ATOM 879 CG PHE A 175 10.075 1.599 -4.985 1.00 0.00 C ATOM 880 CD1 PHE A 175 9.003 2.006 -4.161 1.00 0.00 C ATOM 881 CD2 PHE A 175 11.280 1.186 -4.381 1.00 0.00 C ATOM 882 CE1 PHE A 175 9.127 1.995 -2.760 1.00 0.00 C ATOM 883 CE2 PHE A 175 11.408 1.198 -2.980 1.00 0.00 C ATOM 884 CZ PHE A 175 10.343 1.623 -2.169 1.00 0.00 C ATOM 0 H PHE A 175 9.623 1.903 -8.902 1.00 0.00 H new ATOM 0 HA PHE A 175 9.605 -0.294 -7.179 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.984 1.703 -6.906 1.00 0.00 H new ATOM 0 HB3 PHE A 175 9.563 2.712 -6.724 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.077 2.330 -4.612 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.106 0.860 -4.995 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.287 2.273 -2.140 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.333 0.878 -2.524 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.460 1.663 -1.096 1.00 0.00 H new ATOM 894 N VAL A 176 6.901 1.605 -7.025 1.00 0.00 N ATOM 895 CA VAL A 176 5.548 1.821 -6.552 1.00 0.00 C ATOM 896 C VAL A 176 4.598 0.792 -7.161 1.00 0.00 C ATOM 897 O VAL A 176 3.811 0.219 -6.417 1.00 0.00 O ATOM 898 CB VAL A 176 5.186 3.282 -6.877 1.00 0.00 C ATOM 899 CG1 VAL A 176 3.685 3.553 -7.016 1.00 0.00 C ATOM 900 CG2 VAL A 176 5.848 4.192 -5.826 1.00 0.00 C ATOM 0 H VAL A 176 7.192 2.326 -7.685 1.00 0.00 H new ATOM 0 HA VAL A 176 5.460 1.676 -5.475 1.00 0.00 H new ATOM 0 HB VAL A 176 5.576 3.506 -7.870 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.525 4.607 -7.245 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.278 2.941 -7.821 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.182 3.304 -6.081 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.603 5.232 -6.039 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.481 3.929 -4.834 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.929 4.060 -5.860 1.00 0.00 H new ATOM 910 N HIS A 177 4.681 0.527 -8.465 1.00 0.00 N ATOM 911 CA HIS A 177 3.900 -0.489 -9.154 1.00 0.00 C ATOM 912 C HIS A 177 4.107 -1.830 -8.446 1.00 0.00 C ATOM 913 O HIS A 177 3.151 -2.475 -8.025 1.00 0.00 O ATOM 914 CB HIS A 177 4.346 -0.523 -10.629 1.00 0.00 C ATOM 915 CG HIS A 177 3.613 -1.475 -11.543 1.00 0.00 C ATOM 916 ND1 HIS A 177 3.823 -1.579 -12.899 1.00 0.00 N ATOM 917 CD2 HIS A 177 2.666 -2.402 -11.205 1.00 0.00 C ATOM 918 CE1 HIS A 177 3.014 -2.542 -13.371 1.00 0.00 C ATOM 919 NE2 HIS A 177 2.332 -3.109 -12.363 1.00 0.00 N ATOM 0 H HIS A 177 5.314 1.031 -9.086 1.00 0.00 H new ATOM 0 HA HIS A 177 2.833 -0.267 -9.131 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.246 0.483 -11.037 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.406 -0.775 -10.657 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.251 -2.559 -10.220 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.925 -2.820 -14.411 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.694 -3.902 -12.430 1.00 0.00 H new ATOM 927 N ASP A 178 5.363 -2.248 -8.306 1.00 0.00 N ATOM 928 CA ASP A 178 5.758 -3.502 -7.671 1.00 0.00 C ATOM 929 C ASP A 178 5.267 -3.565 -6.218 1.00 0.00 C ATOM 930 O ASP A 178 4.719 -4.578 -5.782 1.00 0.00 O ATOM 931 CB ASP A 178 7.288 -3.633 -7.771 1.00 0.00 C ATOM 932 CG ASP A 178 7.813 -5.070 -7.767 1.00 0.00 C ATOM 933 OD1 ASP A 178 7.168 -5.994 -7.220 1.00 0.00 O ATOM 934 OD2 ASP A 178 8.894 -5.278 -8.366 1.00 0.00 O ATOM 0 H ASP A 178 6.159 -1.706 -8.642 1.00 0.00 H new ATOM 0 HA ASP A 178 5.294 -4.344 -8.184 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.621 -3.142 -8.686 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.739 -3.094 -6.938 1.00 0.00 H new ATOM 939 N CYS A 179 5.422 -2.455 -5.487 1.00 0.00 N ATOM 940 CA CYS A 179 4.953 -2.267 -4.117 1.00 0.00 C ATOM 941 C CYS A 179 3.433 -2.460 -4.020 1.00 0.00 C ATOM 942 O CYS A 179 2.977 -3.240 -3.181 1.00 0.00 O ATOM 943 CB CYS A 179 5.428 -0.887 -3.623 1.00 0.00 C ATOM 944 SG CYS A 179 4.960 -0.352 -1.958 1.00 0.00 S ATOM 0 H CYS A 179 5.898 -1.631 -5.853 1.00 0.00 H new ATOM 0 HA CYS A 179 5.380 -3.026 -3.461 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.516 -0.871 -3.682 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.060 -0.140 -4.326 1.00 0.00 H new ATOM 949 N VAL A 180 2.646 -1.796 -4.873 1.00 0.00 N ATOM 950 CA VAL A 180 1.201 -1.968 -4.981 1.00 0.00 C ATOM 951 C VAL A 180 0.893 -3.425 -5.285 1.00 0.00 C ATOM 952 O VAL A 180 0.204 -4.047 -4.482 1.00 0.00 O ATOM 953 CB VAL A 180 0.604 -0.954 -5.989 1.00 0.00 C ATOM 954 CG1 VAL A 180 -0.776 -1.333 -6.546 1.00 0.00 C ATOM 955 CG2 VAL A 180 0.416 0.393 -5.282 1.00 0.00 C ATOM 0 H VAL A 180 3.013 -1.103 -5.526 1.00 0.00 H new ATOM 0 HA VAL A 180 0.711 -1.741 -4.034 1.00 0.00 H new ATOM 0 HB VAL A 180 1.309 -0.929 -6.820 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.111 -0.564 -7.242 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.709 -2.289 -7.066 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.489 -1.416 -5.726 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.004 1.116 -5.982 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.262 0.269 -4.438 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.380 0.753 -4.923 1.00 0.00 H new ATOM 965 N ASN A 181 1.417 -3.973 -6.390 1.00 0.00 N ATOM 966 CA ASN A 181 1.186 -5.343 -6.853 1.00 0.00 C ATOM 967 C ASN A 181 1.278 -6.317 -5.699 1.00 0.00 C ATOM 968 O ASN A 181 0.353 -7.089 -5.453 1.00 0.00 O ATOM 969 CB ASN A 181 2.239 -5.772 -7.899 1.00 0.00 C ATOM 970 CG ASN A 181 1.763 -5.657 -9.328 1.00 0.00 C ATOM 971 OD1 ASN A 181 0.598 -5.885 -9.628 1.00 0.00 O ATOM 972 ND2 ASN A 181 2.672 -5.385 -10.244 1.00 0.00 N ATOM 0 H ASN A 181 2.038 -3.451 -7.008 1.00 0.00 H new ATOM 0 HA ASN A 181 0.191 -5.359 -7.297 1.00 0.00 H new ATOM 0 HB2 ASN A 181 3.132 -5.160 -7.773 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.530 -6.804 -7.705 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.411 -5.361 -11.230 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.636 -5.199 -9.967 1.00 0.00 H new ATOM 979 N ILE A 182 2.424 -6.298 -5.029 1.00 0.00 N ATOM 980 CA ILE A 182 2.704 -7.194 -3.939 1.00 0.00 C ATOM 981 C ILE A 182 1.790 -6.921 -2.762 1.00 0.00 C ATOM 982 O ILE A 182 1.239 -7.865 -2.215 1.00 0.00 O ATOM 983 CB ILE A 182 4.200 -7.097 -3.592 1.00 0.00 C ATOM 984 CG1 ILE A 182 5.082 -7.956 -4.526 1.00 0.00 C ATOM 985 CG2 ILE A 182 4.458 -7.486 -2.145 1.00 0.00 C ATOM 986 CD1 ILE A 182 4.542 -9.347 -4.883 1.00 0.00 C ATOM 0 H ILE A 182 3.185 -5.651 -5.237 1.00 0.00 H new ATOM 0 HA ILE A 182 2.497 -8.224 -4.230 1.00 0.00 H new ATOM 0 HB ILE A 182 4.477 -6.053 -3.737 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.240 -7.403 -5.452 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.058 -8.078 -4.057 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.524 -7.407 -1.932 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.905 -6.818 -1.485 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.130 -8.512 -1.980 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.247 -9.853 -5.542 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.413 -9.932 -3.972 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.582 -9.246 -5.388 1.00 0.00 H new ATOM 998 N THR A 183 1.666 -5.684 -2.307 1.00 0.00 N ATOM 999 CA THR A 183 0.947 -5.420 -1.075 1.00 0.00 C ATOM 1000 C THR A 183 -0.521 -5.811 -1.243 1.00 0.00 C ATOM 1001 O THR A 183 -1.082 -6.473 -0.366 1.00 0.00 O ATOM 1002 CB THR A 183 1.134 -3.954 -0.731 1.00 0.00 C ATOM 1003 OG1 THR A 183 2.516 -3.690 -0.583 1.00 0.00 O ATOM 1004 CG2 THR A 183 0.354 -3.571 0.525 1.00 0.00 C ATOM 0 H THR A 183 2.049 -4.858 -2.767 1.00 0.00 H new ATOM 0 HA THR A 183 1.333 -6.016 -0.248 1.00 0.00 H new ATOM 0 HB THR A 183 0.737 -3.342 -1.541 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.952 -3.728 -1.460 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.510 -2.514 0.742 1.00 0.00 H new ATOM 0 HG22 THR A 183 -0.708 -3.755 0.364 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.702 -4.170 1.366 1.00 0.00 H new ATOM 1012 N ILE A 184 -1.115 -5.475 -2.387 1.00 0.00 N ATOM 1013 CA ILE A 184 -2.420 -5.950 -2.799 1.00 0.00 C ATOM 1014 C ILE A 184 -2.430 -7.464 -2.775 1.00 0.00 C ATOM 1015 O ILE A 184 -3.292 -8.049 -2.123 1.00 0.00 O ATOM 1016 CB ILE A 184 -2.767 -5.351 -4.177 1.00 0.00 C ATOM 1017 CG1 ILE A 184 -3.410 -3.985 -3.869 1.00 0.00 C ATOM 1018 CG2 ILE A 184 -3.591 -6.284 -5.071 1.00 0.00 C ATOM 1019 CD1 ILE A 184 -3.852 -3.149 -5.054 1.00 0.00 C ATOM 0 H ILE A 184 -0.684 -4.848 -3.066 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.198 -5.621 -2.110 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.880 -5.217 -4.797 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.278 -4.155 -3.232 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.698 -3.399 -3.288 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.794 -5.791 -6.022 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.033 -7.203 -5.251 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.533 -6.523 -4.577 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.287 -2.215 -4.698 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.992 -2.931 -5.687 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.596 -3.699 -5.630 1.00 0.00 H new ATOM 1031 N LYS A 185 -1.488 -8.123 -3.450 1.00 0.00 N ATOM 1032 CA LYS A 185 -1.464 -9.573 -3.482 1.00 0.00 C ATOM 1033 C LYS A 185 -1.373 -10.146 -2.066 1.00 0.00 C ATOM 1034 O LYS A 185 -2.027 -11.133 -1.735 1.00 0.00 O ATOM 1035 CB LYS A 185 -0.363 -10.047 -4.425 1.00 0.00 C ATOM 1036 CG LYS A 185 -0.354 -11.571 -4.390 1.00 0.00 C ATOM 1037 CD LYS A 185 0.367 -12.205 -5.572 1.00 0.00 C ATOM 1038 CE LYS A 185 1.873 -11.983 -5.462 1.00 0.00 C ATOM 1039 NZ LYS A 185 2.556 -12.411 -6.695 1.00 0.00 N ATOM 0 H LYS A 185 -0.739 -7.673 -3.977 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.401 -9.958 -3.885 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.545 -9.688 -5.438 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.604 -9.651 -4.115 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.120 -11.902 -3.466 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -1.382 -11.931 -4.367 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.153 -13.273 -5.606 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.003 -11.776 -6.503 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.077 -10.929 -5.275 1.00 0.00 H new ATOM 0 HE3 LYS A 185 2.266 -12.540 -4.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.579 -12.251 -6.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 2.377 -13.423 -6.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 2.194 -11.862 -7.501 1.00 0.00 H new ATOM 1053 N GLN A 186 -0.671 -9.473 -1.168 1.00 0.00 N ATOM 1054 CA GLN A 186 -0.449 -9.873 0.206 1.00 0.00 C ATOM 1055 C GLN A 186 -1.621 -9.468 1.099 1.00 0.00 C ATOM 1056 O GLN A 186 -1.583 -9.623 2.320 1.00 0.00 O ATOM 1057 CB GLN A 186 0.896 -9.318 0.677 1.00 0.00 C ATOM 1058 CG GLN A 186 2.156 -10.010 0.113 1.00 0.00 C ATOM 1059 CD GLN A 186 1.987 -10.969 -1.081 1.00 0.00 C ATOM 1060 OE1 GLN A 186 2.460 -10.733 -2.186 1.00 0.00 O ATOM 1061 NE2 GLN A 186 1.369 -12.126 -0.894 1.00 0.00 N ATOM 0 H GLN A 186 -0.219 -8.587 -1.393 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.400 -10.960 0.274 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.940 -8.261 0.416 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.930 -9.379 1.765 1.00 0.00 H new ATOM 0 HG2 GLN A 186 2.859 -9.231 -0.182 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.621 -10.568 0.925 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.966 -12.348 0.016 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.296 -12.795 -1.661 1.00 0.00 H new ATOM 1070 N HIS A 187 -2.679 -8.973 0.483 1.00 0.00 N ATOM 1071 CA HIS A 187 -4.004 -8.825 1.028 1.00 0.00 C ATOM 1072 C HIS A 187 -4.988 -9.758 0.296 1.00 0.00 C ATOM 1073 O HIS A 187 -5.943 -10.220 0.914 1.00 0.00 O ATOM 1074 CB HIS A 187 -4.378 -7.336 0.963 1.00 0.00 C ATOM 1075 CG HIS A 187 -4.611 -6.733 2.330 1.00 0.00 C ATOM 1076 ND1 HIS A 187 -5.755 -6.112 2.777 1.00 0.00 N ATOM 1077 CD2 HIS A 187 -3.713 -6.726 3.364 1.00 0.00 C ATOM 1078 CE1 HIS A 187 -5.549 -5.760 4.059 1.00 0.00 C ATOM 1079 NE2 HIS A 187 -4.312 -6.106 4.462 1.00 0.00 N ATOM 0 H HIS A 187 -2.624 -8.642 -0.480 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.048 -9.129 2.074 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.582 -6.787 0.459 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.278 -7.218 0.360 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -6.604 -5.949 2.235 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.712 -7.131 3.335 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.279 -5.265 4.682 1.00 0.00 H new ATOM 1087 N THR A 188 -4.705 -10.177 -0.943 1.00 0.00 N ATOM 1088 CA THR A 188 -5.617 -10.873 -1.856 1.00 0.00 C ATOM 1089 C THR A 188 -5.339 -12.376 -1.867 1.00 0.00 C ATOM 1090 O THR A 188 -6.146 -13.170 -2.334 1.00 0.00 O ATOM 1091 CB THR A 188 -5.488 -10.252 -3.258 1.00 0.00 C ATOM 1092 OG1 THR A 188 -5.607 -8.848 -3.138 1.00 0.00 O ATOM 1093 CG2 THR A 188 -6.560 -10.731 -4.240 1.00 0.00 C ATOM 0 H THR A 188 -3.784 -10.031 -1.357 1.00 0.00 H new ATOM 0 HA THR A 188 -6.645 -10.751 -1.514 1.00 0.00 H new ATOM 0 HB THR A 188 -4.520 -10.560 -3.653 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.719 -8.454 -3.012 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.407 -10.252 -5.207 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.491 -11.813 -4.355 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.547 -10.470 -3.858 1.00 0.00 H new ATOM 1101 N VAL A 189 -4.229 -12.789 -1.269 1.00 0.00 N ATOM 1102 CA VAL A 189 -3.884 -14.174 -1.038 1.00 0.00 C ATOM 1103 C VAL A 189 -3.574 -14.315 0.441 1.00 0.00 C ATOM 1104 O VAL A 189 -4.187 -15.099 1.153 1.00 0.00 O ATOM 1105 CB VAL A 189 -2.750 -14.562 -2.013 1.00 0.00 C ATOM 1106 CG1 VAL A 189 -1.296 -14.395 -1.550 1.00 0.00 C ATOM 1107 CG2 VAL A 189 -2.959 -16.007 -2.425 1.00 0.00 C ATOM 0 H VAL A 189 -3.523 -12.140 -0.921 1.00 0.00 H new ATOM 0 HA VAL A 189 -4.688 -14.879 -1.249 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.842 -13.837 -2.822 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -0.622 -14.710 -2.347 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.109 -13.349 -1.309 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.123 -15.008 -0.665 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.170 -16.306 -3.115 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -2.930 -16.645 -1.542 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.927 -16.109 -2.915 1.00 0.00 H new ATOM 1117 N THR A 190 -2.692 -13.454 0.932 1.00 0.00 N ATOM 1118 CA THR A 190 -2.134 -13.572 2.269 1.00 0.00 C ATOM 1119 C THR A 190 -3.152 -13.128 3.345 1.00 0.00 C ATOM 1120 O THR A 190 -2.867 -13.322 4.524 1.00 0.00 O ATOM 1121 CB THR A 190 -0.764 -12.857 2.253 1.00 0.00 C ATOM 1122 OG1 THR A 190 0.133 -13.484 1.353 1.00 0.00 O ATOM 1123 CG2 THR A 190 -0.044 -12.674 3.576 1.00 0.00 C ATOM 0 H THR A 190 -2.343 -12.651 0.409 1.00 0.00 H new ATOM 0 HA THR A 190 -1.941 -14.604 2.560 1.00 0.00 H new ATOM 0 HB THR A 190 -1.047 -11.853 1.937 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.052 -13.368 1.673 1.00 0.00 H new ATOM 0 HG21 THR A 190 0.901 -12.158 3.408 1.00 0.00 H new ATOM 0 HG22 THR A 190 -0.665 -12.083 4.249 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.150 -13.649 4.023 1.00 0.00 H new ATOM 1131 N THR A 191 -4.341 -12.627 2.972 1.00 0.00 N ATOM 1132 CA THR A 191 -5.418 -12.265 3.903 1.00 0.00 C ATOM 1133 C THR A 191 -6.804 -12.660 3.352 1.00 0.00 C ATOM 1134 O THR A 191 -7.614 -13.173 4.115 1.00 0.00 O ATOM 1135 CB THR A 191 -5.266 -10.778 4.300 1.00 0.00 C ATOM 1136 OG1 THR A 191 -4.084 -10.640 5.060 1.00 0.00 O ATOM 1137 CG2 THR A 191 -6.391 -10.180 5.135 1.00 0.00 C ATOM 0 H THR A 191 -4.583 -12.460 1.995 1.00 0.00 H new ATOM 0 HA THR A 191 -5.334 -12.841 4.824 1.00 0.00 H new ATOM 0 HB THR A 191 -5.266 -10.240 3.352 1.00 0.00 H new ATOM 0 HG1 THR A 191 -3.970 -9.702 5.320 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.169 -9.134 5.349 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.329 -10.247 4.583 1.00 0.00 H new ATOM 0 HG23 THR A 191 -6.481 -10.731 6.071 1.00 0.00 H new ATOM 1145 N THR A 192 -7.070 -12.569 2.043 1.00 0.00 N ATOM 1146 CA THR A 192 -8.339 -12.999 1.421 1.00 0.00 C ATOM 1147 C THR A 192 -8.507 -14.535 1.341 1.00 0.00 C ATOM 1148 O THR A 192 -9.473 -15.056 0.796 1.00 0.00 O ATOM 1149 CB THR A 192 -8.440 -12.308 0.060 1.00 0.00 C ATOM 1150 OG1 THR A 192 -8.455 -10.909 0.265 1.00 0.00 O ATOM 1151 CG2 THR A 192 -9.649 -12.633 -0.821 1.00 0.00 C ATOM 0 H THR A 192 -6.402 -12.189 1.372 1.00 0.00 H new ATOM 0 HA THR A 192 -9.172 -12.695 2.054 1.00 0.00 H new ATOM 0 HB THR A 192 -7.575 -12.691 -0.481 1.00 0.00 H new ATOM 0 HG1 THR A 192 -7.598 -10.625 0.645 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.583 -12.069 -1.752 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.661 -13.700 -1.043 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.565 -12.361 -0.296 1.00 0.00 H new ATOM 1159 N THR A 193 -7.572 -15.285 1.919 1.00 0.00 N ATOM 1160 CA THR A 193 -7.731 -16.715 2.188 1.00 0.00 C ATOM 1161 C THR A 193 -7.894 -16.965 3.704 1.00 0.00 C ATOM 1162 O THR A 193 -7.984 -18.110 4.151 1.00 0.00 O ATOM 1163 CB THR A 193 -6.588 -17.474 1.467 1.00 0.00 C ATOM 1164 OG1 THR A 193 -7.038 -18.690 0.910 1.00 0.00 O ATOM 1165 CG2 THR A 193 -5.349 -17.787 2.312 1.00 0.00 C ATOM 0 H THR A 193 -6.670 -14.914 2.218 1.00 0.00 H new ATOM 0 HA THR A 193 -8.654 -17.121 1.774 1.00 0.00 H new ATOM 0 HB THR A 193 -6.282 -16.763 0.699 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.292 -19.141 0.462 1.00 0.00 H new ATOM 0 HG21 THR A 193 -4.618 -18.319 1.703 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.911 -16.857 2.674 1.00 0.00 H new ATOM 0 HG23 THR A 193 -5.635 -18.408 3.161 1.00 0.00 H new ATOM 1173 N LYS A 194 -7.917 -15.912 4.530 1.00 0.00 N ATOM 1174 CA LYS A 194 -7.765 -15.943 5.987 1.00 0.00 C ATOM 1175 C LYS A 194 -8.854 -15.112 6.676 1.00 0.00 C ATOM 1176 O LYS A 194 -8.605 -14.555 7.746 1.00 0.00 O ATOM 1177 CB LYS A 194 -6.362 -15.460 6.399 1.00 0.00 C ATOM 1178 CG LYS A 194 -5.218 -16.076 5.583 1.00 0.00 C ATOM 1179 CD LYS A 194 -3.854 -15.856 6.243 1.00 0.00 C ATOM 1180 CE LYS A 194 -2.755 -16.302 5.270 1.00 0.00 C ATOM 1181 NZ LYS A 194 -1.409 -16.253 5.876 1.00 0.00 N ATOM 0 H LYS A 194 -8.050 -14.964 4.179 1.00 0.00 H new ATOM 0 HA LYS A 194 -7.879 -16.976 6.314 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -6.320 -14.375 6.300 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -6.206 -15.690 7.453 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -5.394 -17.145 5.463 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.211 -15.640 4.584 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -3.725 -14.805 6.501 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -3.788 -16.423 7.172 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -2.962 -17.318 4.934 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -2.776 -15.664 4.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -0.703 -16.564 5.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -1.197 -15.279 6.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -1.378 -16.882 6.704 1.00 0.00 H new ATOM 1195 N GLY A 195 -10.030 -14.988 6.068 1.00 0.00 N ATOM 1196 CA GLY A 195 -11.178 -14.307 6.649 1.00 0.00 C ATOM 1197 C GLY A 195 -11.447 -12.936 6.046 1.00 0.00 C ATOM 1198 O GLY A 195 -12.273 -12.207 6.598 1.00 0.00 O ATOM 0 H GLY A 195 -10.213 -15.367 5.139 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.063 -14.931 6.520 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.019 -14.197 7.722 1.00 0.00 H new ATOM 1202 N GLU A 196 -10.799 -12.561 4.940 1.00 0.00 N ATOM 1203 CA GLU A 196 -11.182 -11.378 4.168 1.00 0.00 C ATOM 1204 C GLU A 196 -11.732 -11.811 2.814 1.00 0.00 C ATOM 1205 O GLU A 196 -11.473 -12.934 2.373 1.00 0.00 O ATOM 1206 CB GLU A 196 -9.984 -10.422 4.004 1.00 0.00 C ATOM 1207 CG GLU A 196 -10.093 -9.164 4.885 1.00 0.00 C ATOM 1208 CD GLU A 196 -11.324 -8.286 4.587 1.00 0.00 C ATOM 1209 OE1 GLU A 196 -11.945 -8.471 3.512 1.00 0.00 O ATOM 1210 OE2 GLU A 196 -11.707 -7.476 5.466 1.00 0.00 O ATOM 0 H GLU A 196 -9.999 -13.066 4.557 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.961 -10.836 4.705 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -9.065 -10.954 4.252 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.906 -10.121 2.959 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.123 -9.469 5.931 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -9.193 -8.564 4.754 1.00 0.00 H new ATOM 1217 N ASN A 197 -12.436 -10.902 2.140 1.00 0.00 N ATOM 1218 CA ASN A 197 -12.770 -10.979 0.725 1.00 0.00 C ATOM 1219 C ASN A 197 -13.073 -9.572 0.237 1.00 0.00 C ATOM 1220 O ASN A 197 -14.225 -9.142 0.124 1.00 0.00 O ATOM 1221 CB ASN A 197 -13.932 -11.934 0.451 1.00 0.00 C ATOM 1222 CG ASN A 197 -14.182 -12.279 -1.021 1.00 0.00 C ATOM 1223 OD1 ASN A 197 -13.796 -11.474 -1.998 1.00 0.00 O flip ATOM 1224 ND2 ASN A 197 -14.776 -13.319 -1.292 1.00 0.00 N flip ATOM 0 H ASN A 197 -12.802 -10.060 2.585 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.922 -11.390 0.177 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.751 -12.861 0.996 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.842 -11.495 0.861 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.077 -13.944 -0.544 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.969 -13.558 -2.265 1.00 0.00 H new ATOM 1231 N PHE A 198 -12.005 -8.865 -0.103 1.00 0.00 N ATOM 1232 CA PHE A 198 -12.138 -7.628 -0.862 1.00 0.00 C ATOM 1233 C PHE A 198 -12.808 -7.919 -2.207 1.00 0.00 C ATOM 1234 O PHE A 198 -12.570 -8.977 -2.798 1.00 0.00 O ATOM 1235 CB PHE A 198 -10.768 -6.993 -1.091 1.00 0.00 C ATOM 1236 CG PHE A 198 -10.016 -6.713 0.196 1.00 0.00 C ATOM 1237 CD1 PHE A 198 -10.375 -5.628 1.021 1.00 0.00 C ATOM 1238 CD2 PHE A 198 -9.033 -7.623 0.627 1.00 0.00 C ATOM 1239 CE1 PHE A 198 -9.785 -5.485 2.288 1.00 0.00 C ATOM 1240 CE2 PHE A 198 -8.467 -7.500 1.906 1.00 0.00 C ATOM 1241 CZ PHE A 198 -8.860 -6.441 2.743 1.00 0.00 C ATOM 0 H PHE A 198 -11.046 -9.122 0.131 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.754 -6.931 -0.294 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.169 -7.654 -1.718 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.894 -6.060 -1.641 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.103 -4.907 0.679 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.713 -8.419 -0.029 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.042 -4.642 2.912 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.733 -8.216 2.245 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.450 -6.362 3.739 1.00 0.00 H new ATOM 1251 N THR A 199 -13.600 -6.974 -2.697 1.00 0.00 N ATOM 1252 CA THR A 199 -14.176 -6.958 -4.037 1.00 0.00 C ATOM 1253 C THR A 199 -13.394 -5.981 -4.905 1.00 0.00 C ATOM 1254 O THR A 199 -12.599 -5.211 -4.378 1.00 0.00 O ATOM 1255 CB THR A 199 -15.643 -6.530 -3.946 1.00 0.00 C ATOM 1256 OG1 THR A 199 -15.823 -5.327 -3.213 1.00 0.00 O ATOM 1257 CG2 THR A 199 -16.461 -7.658 -3.332 1.00 0.00 C ATOM 0 H THR A 199 -13.871 -6.160 -2.146 1.00 0.00 H new ATOM 0 HA THR A 199 -14.122 -7.951 -4.482 1.00 0.00 H new ATOM 0 HB THR A 199 -15.990 -6.326 -4.959 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.412 -5.418 -2.328 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.506 -7.355 -3.266 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.379 -8.548 -3.956 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.084 -7.879 -2.334 1.00 0.00 H new ATOM 1265 N GLU A 200 -13.622 -5.930 -6.216 1.00 0.00 N ATOM 1266 CA GLU A 200 -12.874 -5.052 -7.077 1.00 0.00 C ATOM 1267 C GLU A 200 -13.065 -3.582 -6.693 1.00 0.00 C ATOM 1268 O GLU A 200 -12.086 -2.855 -6.674 1.00 0.00 O ATOM 1269 CB GLU A 200 -13.220 -5.340 -8.538 1.00 0.00 C ATOM 1270 CG GLU A 200 -11.989 -4.968 -9.357 1.00 0.00 C ATOM 1271 CD GLU A 200 -12.247 -4.930 -10.858 1.00 0.00 C ATOM 1272 OE1 GLU A 200 -12.963 -4.001 -11.290 1.00 0.00 O ATOM 1273 OE2 GLU A 200 -11.702 -5.802 -11.593 1.00 0.00 O ATOM 0 H GLU A 200 -14.324 -6.494 -6.695 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.810 -5.249 -6.947 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.475 -6.391 -8.676 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.086 -4.758 -8.853 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -11.628 -3.992 -9.033 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.195 -5.685 -9.151 1.00 0.00 H new ATOM 1280 N THR A 201 -14.252 -3.123 -6.293 1.00 0.00 N ATOM 1281 CA THR A 201 -14.398 -1.737 -5.828 1.00 0.00 C ATOM 1282 C THR A 201 -13.645 -1.521 -4.502 1.00 0.00 C ATOM 1283 O THR A 201 -13.165 -0.412 -4.252 1.00 0.00 O ATOM 1284 CB THR A 201 -15.887 -1.374 -5.710 1.00 0.00 C ATOM 1285 OG1 THR A 201 -16.584 -1.765 -6.879 1.00 0.00 O ATOM 1286 CG2 THR A 201 -16.130 0.125 -5.507 1.00 0.00 C ATOM 0 H THR A 201 -15.110 -3.674 -6.280 1.00 0.00 H new ATOM 0 HA THR A 201 -13.949 -1.068 -6.562 1.00 0.00 H new ATOM 0 HB THR A 201 -16.250 -1.906 -4.831 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.531 -1.529 -6.789 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.201 0.313 -5.431 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.639 0.452 -4.591 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.724 0.677 -6.354 1.00 0.00 H new ATOM 1294 N ASP A 202 -13.474 -2.559 -3.668 1.00 0.00 N ATOM 1295 CA ASP A 202 -12.566 -2.463 -2.522 1.00 0.00 C ATOM 1296 C ASP A 202 -11.121 -2.354 -3.015 1.00 0.00 C ATOM 1297 O ASP A 202 -10.348 -1.587 -2.446 1.00 0.00 O ATOM 1298 CB ASP A 202 -12.659 -3.660 -1.563 1.00 0.00 C ATOM 1299 CG ASP A 202 -13.996 -3.841 -0.864 1.00 0.00 C ATOM 1300 OD1 ASP A 202 -14.509 -2.849 -0.301 1.00 0.00 O ATOM 1301 OD2 ASP A 202 -14.487 -4.993 -0.785 1.00 0.00 O ATOM 0 H ASP A 202 -13.945 -3.458 -3.765 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.869 -1.574 -1.970 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.436 -4.569 -2.122 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.884 -3.555 -0.804 1.00 0.00 H new ATOM 1306 N VAL A 203 -10.750 -3.079 -4.077 1.00 0.00 N ATOM 1307 CA VAL A 203 -9.429 -3.007 -4.697 1.00 0.00 C ATOM 1308 C VAL A 203 -9.203 -1.610 -5.260 1.00 0.00 C ATOM 1309 O VAL A 203 -8.157 -1.043 -5.000 1.00 0.00 O ATOM 1310 CB VAL A 203 -9.202 -4.104 -5.759 1.00 0.00 C ATOM 1311 CG1 VAL A 203 -7.795 -4.030 -6.373 1.00 0.00 C ATOM 1312 CG2 VAL A 203 -9.326 -5.494 -5.138 1.00 0.00 C ATOM 0 H VAL A 203 -11.374 -3.743 -4.535 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.685 -3.199 -3.923 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.959 -3.937 -6.525 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.680 -4.820 -7.115 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.657 -3.060 -6.851 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.049 -4.157 -5.589 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.162 -6.251 -5.905 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.581 -5.608 -4.350 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.323 -5.616 -4.715 1.00 0.00 H new ATOM 1322 N LYS A 204 -10.145 -1.009 -5.985 1.00 0.00 N ATOM 1323 CA LYS A 204 -9.956 0.308 -6.600 1.00 0.00 C ATOM 1324 C LYS A 204 -9.625 1.356 -5.533 1.00 0.00 C ATOM 1325 O LYS A 204 -8.750 2.198 -5.753 1.00 0.00 O ATOM 1326 CB LYS A 204 -11.228 0.694 -7.379 1.00 0.00 C ATOM 1327 CG LYS A 204 -11.574 -0.258 -8.541 1.00 0.00 C ATOM 1328 CD LYS A 204 -10.713 -0.031 -9.774 1.00 0.00 C ATOM 1329 CE LYS A 204 -11.145 -0.977 -10.905 1.00 0.00 C ATOM 1330 NZ LYS A 204 -10.215 -0.893 -12.047 1.00 0.00 N ATOM 0 H LYS A 204 -11.061 -1.420 -6.164 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.117 0.267 -7.294 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.069 0.724 -6.686 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.106 1.702 -7.775 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.455 -1.289 -8.206 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.623 -0.129 -8.809 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.802 1.005 -10.103 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.664 -0.199 -9.530 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.180 -2.001 -10.534 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -12.153 -0.722 -11.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.528 -1.541 -12.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -10.202 0.080 -12.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.259 -1.159 -11.736 1.00 0.00 H new ATOM 1344 N MET A 205 -10.295 1.284 -4.379 1.00 0.00 N ATOM 1345 CA MET A 205 -9.973 2.090 -3.207 1.00 0.00 C ATOM 1346 C MET A 205 -8.588 1.743 -2.680 1.00 0.00 C ATOM 1347 O MET A 205 -7.755 2.621 -2.452 1.00 0.00 O ATOM 1348 CB MET A 205 -10.997 1.829 -2.094 1.00 0.00 C ATOM 1349 CG MET A 205 -12.355 2.440 -2.399 1.00 0.00 C ATOM 1350 SD MET A 205 -12.250 4.234 -2.438 1.00 0.00 S ATOM 1351 CE MET A 205 -13.917 4.628 -2.968 1.00 0.00 C ATOM 0 H MET A 205 -11.085 0.655 -4.235 1.00 0.00 H new ATOM 0 HA MET A 205 -9.997 3.139 -3.502 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.109 0.754 -1.952 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.621 2.237 -1.156 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.718 2.071 -3.358 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.077 2.129 -1.644 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.925 5.607 -3.447 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.261 3.875 -3.677 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.580 4.642 -2.103 1.00 0.00 H new ATOM 1361 N MET A 206 -8.352 0.454 -2.455 1.00 0.00 N ATOM 1362 CA MET A 206 -7.120 -0.049 -1.899 1.00 0.00 C ATOM 1363 C MET A 206 -5.931 0.386 -2.741 1.00 0.00 C ATOM 1364 O MET A 206 -4.985 0.885 -2.156 1.00 0.00 O ATOM 1365 CB MET A 206 -7.207 -1.562 -1.750 1.00 0.00 C ATOM 1366 CG MET A 206 -5.862 -2.188 -1.410 1.00 0.00 C ATOM 1367 SD MET A 206 -5.935 -3.837 -0.638 1.00 0.00 S ATOM 1368 CE MET A 206 -7.428 -4.569 -1.382 1.00 0.00 C ATOM 0 H MET A 206 -9.032 -0.278 -2.662 1.00 0.00 H new ATOM 0 HA MET A 206 -6.967 0.374 -0.906 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.927 -1.807 -0.969 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.583 -1.995 -2.677 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.273 -2.260 -2.324 1.00 0.00 H new ATOM 0 HG3 MET A 206 -5.327 -1.516 -0.739 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.470 -5.632 -1.144 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.313 -4.073 -0.984 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.396 -4.441 -2.464 1.00 0.00 H new ATOM 1378 N GLU A 207 -5.972 0.261 -4.066 1.00 0.00 N ATOM 1379 CA GLU A 207 -4.915 0.639 -4.998 1.00 0.00 C ATOM 1380 C GLU A 207 -4.396 2.037 -4.663 1.00 0.00 C ATOM 1381 O GLU A 207 -3.190 2.245 -4.607 1.00 0.00 O ATOM 1382 CB GLU A 207 -5.443 0.612 -6.444 1.00 0.00 C ATOM 1383 CG GLU A 207 -5.553 -0.813 -6.997 1.00 0.00 C ATOM 1384 CD GLU A 207 -6.011 -0.897 -8.453 1.00 0.00 C ATOM 1385 OE1 GLU A 207 -6.266 0.138 -9.124 1.00 0.00 O ATOM 1386 OE2 GLU A 207 -5.997 -2.016 -9.009 1.00 0.00 O ATOM 0 H GLU A 207 -6.786 -0.127 -4.542 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.098 -0.077 -4.907 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.422 1.090 -6.480 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.780 1.196 -7.082 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.582 -1.300 -6.907 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.251 -1.376 -6.377 1.00 0.00 H new ATOM 1393 N ARG A 208 -5.302 2.974 -4.365 1.00 0.00 N ATOM 1394 CA ARG A 208 -4.943 4.338 -3.994 1.00 0.00 C ATOM 1395 C ARG A 208 -4.281 4.341 -2.627 1.00 0.00 C ATOM 1396 O ARG A 208 -3.279 5.017 -2.430 1.00 0.00 O ATOM 1397 CB ARG A 208 -6.200 5.223 -3.979 1.00 0.00 C ATOM 1398 CG ARG A 208 -6.509 5.890 -5.323 1.00 0.00 C ATOM 1399 CD ARG A 208 -5.807 7.239 -5.495 1.00 0.00 C ATOM 1400 NE ARG A 208 -4.535 7.161 -6.234 1.00 0.00 N ATOM 1401 CZ ARG A 208 -4.381 7.202 -7.566 1.00 0.00 C ATOM 1402 NH1 ARG A 208 -5.434 7.253 -8.372 1.00 0.00 N ATOM 1403 NH2 ARG A 208 -3.176 7.244 -8.113 1.00 0.00 N ATOM 0 H ARG A 208 -6.307 2.803 -4.376 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.241 4.738 -4.726 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.055 4.616 -3.681 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.078 5.997 -3.221 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.207 5.224 -6.131 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.586 6.033 -5.413 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.477 7.922 -6.016 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.618 7.667 -4.511 1.00 0.00 H new ATOM 0 HE ARG A 208 -3.686 7.066 -5.677 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.376 7.261 -7.981 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.301 7.284 -9.383 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -2.346 7.246 -7.520 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -3.077 7.275 -9.128 1.00 0.00 H new ATOM 1417 N VAL A 209 -4.853 3.635 -1.662 1.00 0.00 N ATOM 1418 CA VAL A 209 -4.396 3.646 -0.282 1.00 0.00 C ATOM 1419 C VAL A 209 -3.032 2.977 -0.086 1.00 0.00 C ATOM 1420 O VAL A 209 -2.212 3.477 0.683 1.00 0.00 O ATOM 1421 CB VAL A 209 -5.510 3.064 0.607 1.00 0.00 C ATOM 1422 CG1 VAL A 209 -5.346 1.621 1.080 1.00 0.00 C ATOM 1423 CG2 VAL A 209 -5.632 3.934 1.848 1.00 0.00 C ATOM 0 H VAL A 209 -5.659 3.030 -1.819 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.211 4.676 0.023 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.390 3.058 -0.036 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.200 1.341 1.696 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.289 0.959 0.216 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.431 1.532 1.666 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.417 3.539 2.493 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.685 3.934 2.387 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.882 4.954 1.554 1.00 0.00 H new ATOM 1433 N VAL A 210 -2.759 1.858 -0.755 1.00 0.00 N ATOM 1434 CA VAL A 210 -1.442 1.239 -0.710 1.00 0.00 C ATOM 1435 C VAL A 210 -0.445 2.137 -1.417 1.00 0.00 C ATOM 1436 O VAL A 210 0.664 2.304 -0.941 1.00 0.00 O ATOM 1437 CB VAL A 210 -1.464 -0.193 -1.268 1.00 0.00 C ATOM 1438 CG1 VAL A 210 -2.444 -0.508 -2.390 1.00 0.00 C ATOM 1439 CG2 VAL A 210 -0.081 -0.725 -1.633 1.00 0.00 C ATOM 0 H VAL A 210 -3.436 1.363 -1.335 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.126 1.136 0.328 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.856 -0.725 -0.401 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.343 -1.554 -2.678 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.462 -0.322 -2.047 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -2.229 0.127 -3.249 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.172 -1.740 -2.020 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.366 -0.085 -2.394 1.00 0.00 H new ATOM 0 HG23 VAL A 210 0.553 -0.730 -0.746 1.00 0.00 H new ATOM 1449 N GLU A 211 -0.842 2.741 -2.523 1.00 0.00 N ATOM 1450 CA GLU A 211 -0.033 3.635 -3.314 1.00 0.00 C ATOM 1451 C GLU A 211 0.354 4.841 -2.458 1.00 0.00 C ATOM 1452 O GLU A 211 1.539 5.146 -2.367 1.00 0.00 O ATOM 1453 CB GLU A 211 -0.794 4.005 -4.588 1.00 0.00 C ATOM 1454 CG GLU A 211 -0.047 5.035 -5.414 1.00 0.00 C ATOM 1455 CD GLU A 211 -0.914 5.632 -6.517 1.00 0.00 C ATOM 1456 OE1 GLU A 211 -1.716 4.919 -7.155 1.00 0.00 O ATOM 1457 OE2 GLU A 211 -0.782 6.858 -6.764 1.00 0.00 O ATOM 0 H GLU A 211 -1.779 2.612 -2.906 1.00 0.00 H new ATOM 0 HA GLU A 211 0.896 3.161 -3.632 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.957 3.109 -5.187 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.777 4.395 -4.323 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.307 5.833 -4.762 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.834 4.572 -5.858 1.00 0.00 H new ATOM 1464 N GLN A 212 -0.597 5.495 -1.787 1.00 0.00 N ATOM 1465 CA GLN A 212 -0.360 6.532 -0.790 1.00 0.00 C ATOM 1466 C GLN A 212 0.720 6.106 0.209 1.00 0.00 C ATOM 1467 O GLN A 212 1.547 6.939 0.584 1.00 0.00 O ATOM 1468 CB GLN A 212 -1.673 6.823 -0.040 1.00 0.00 C ATOM 1469 CG GLN A 212 -2.721 7.614 -0.834 1.00 0.00 C ATOM 1470 CD GLN A 212 -2.564 9.106 -0.616 1.00 0.00 C ATOM 1471 OE1 GLN A 212 -3.082 9.679 0.336 1.00 0.00 O ATOM 1472 NE2 GLN A 212 -1.784 9.758 -1.444 1.00 0.00 N ATOM 0 H GLN A 212 -1.589 5.307 -1.931 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.012 7.430 -1.301 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.114 5.875 0.268 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.438 7.375 0.870 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.624 7.387 -1.896 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.721 7.303 -0.532 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.358 9.272 -2.233 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.603 10.751 -1.299 1.00 0.00 H new ATOM 1481 N MET A 213 0.732 4.832 0.616 1.00 0.00 N ATOM 1482 CA MET A 213 1.713 4.325 1.575 1.00 0.00 C ATOM 1483 C MET A 213 3.062 4.045 0.888 1.00 0.00 C ATOM 1484 O MET A 213 4.111 4.419 1.412 1.00 0.00 O ATOM 1485 CB MET A 213 1.151 3.089 2.297 1.00 0.00 C ATOM 1486 CG MET A 213 0.024 3.433 3.283 1.00 0.00 C ATOM 1487 SD MET A 213 -0.510 2.137 4.415 1.00 0.00 S ATOM 1488 CE MET A 213 -0.856 0.751 3.326 1.00 0.00 C ATOM 0 H MET A 213 0.067 4.130 0.292 1.00 0.00 H new ATOM 0 HA MET A 213 1.904 5.088 2.330 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.776 2.382 1.557 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.958 2.591 2.835 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.346 4.288 3.877 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.843 3.754 2.705 1.00 0.00 H new ATOM 0 HE1 MET A 213 -0.826 -0.177 3.897 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.845 0.873 2.884 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.107 0.714 2.535 1.00 0.00 H new ATOM 1498 N CYS A 214 3.060 3.440 -0.302 1.00 0.00 N ATOM 1499 CA CYS A 214 4.235 3.165 -1.121 1.00 0.00 C ATOM 1500 C CYS A 214 4.959 4.461 -1.485 1.00 0.00 C ATOM 1501 O CYS A 214 6.187 4.461 -1.527 1.00 0.00 O ATOM 1502 CB CYS A 214 3.830 2.419 -2.401 1.00 0.00 C ATOM 1503 SG CYS A 214 3.250 0.715 -2.202 1.00 0.00 S ATOM 0 H CYS A 214 2.197 3.115 -0.738 1.00 0.00 H new ATOM 0 HA CYS A 214 4.913 2.539 -0.541 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.043 2.991 -2.893 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.687 2.410 -3.075 1.00 0.00 H new ATOM 1508 N VAL A 215 4.231 5.567 -1.692 1.00 0.00 N ATOM 1509 CA VAL A 215 4.810 6.877 -1.951 1.00 0.00 C ATOM 1510 C VAL A 215 5.709 7.226 -0.772 1.00 0.00 C ATOM 1511 O VAL A 215 6.875 7.557 -0.975 1.00 0.00 O ATOM 1512 CB VAL A 215 3.717 7.950 -2.194 1.00 0.00 C ATOM 1513 CG1 VAL A 215 4.295 9.355 -2.000 1.00 0.00 C ATOM 1514 CG2 VAL A 215 3.107 7.876 -3.600 1.00 0.00 C ATOM 0 H VAL A 215 3.211 5.569 -1.683 1.00 0.00 H new ATOM 0 HA VAL A 215 5.400 6.853 -2.867 1.00 0.00 H new ATOM 0 HB VAL A 215 2.931 7.746 -1.467 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.515 10.096 -2.174 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.671 9.456 -0.982 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.111 9.514 -2.706 1.00 0.00 H new ATOM 0 HG21 VAL A 215 2.349 8.652 -3.709 1.00 0.00 H new ATOM 0 HG22 VAL A 215 3.889 8.026 -4.344 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.649 6.898 -3.747 1.00 0.00 H new ATOM 1524 N THR A 216 5.170 7.181 0.443 1.00 0.00 N ATOM 1525 CA THR A 216 5.890 7.549 1.642 1.00 0.00 C ATOM 1526 C THR A 216 7.056 6.583 1.864 1.00 0.00 C ATOM 1527 O THR A 216 8.158 7.029 2.142 1.00 0.00 O ATOM 1528 CB THR A 216 4.873 7.497 2.800 1.00 0.00 C ATOM 1529 OG1 THR A 216 3.774 8.359 2.547 1.00 0.00 O ATOM 1530 CG2 THR A 216 5.479 7.773 4.171 1.00 0.00 C ATOM 0 H THR A 216 4.210 6.884 0.617 1.00 0.00 H new ATOM 0 HA THR A 216 6.320 8.548 1.569 1.00 0.00 H new ATOM 0 HB THR A 216 4.519 6.467 2.837 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.125 7.902 1.973 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.700 7.718 4.931 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.248 7.031 4.385 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.924 8.768 4.179 1.00 0.00 H new ATOM 1538 N GLN A 217 6.869 5.266 1.743 1.00 0.00 N ATOM 1539 CA GLN A 217 7.966 4.327 1.989 1.00 0.00 C ATOM 1540 C GLN A 217 9.076 4.459 0.939 1.00 0.00 C ATOM 1541 O GLN A 217 10.245 4.303 1.294 1.00 0.00 O ATOM 1542 CB GLN A 217 7.431 2.892 2.104 1.00 0.00 C ATOM 1543 CG GLN A 217 6.963 2.637 3.533 1.00 0.00 C ATOM 1544 CD GLN A 217 8.010 2.616 4.636 1.00 0.00 C ATOM 1545 OE1 GLN A 217 7.839 3.316 5.625 1.00 0.00 O ATOM 1546 NE2 GLN A 217 9.053 1.816 4.556 1.00 0.00 N ATOM 0 H GLN A 217 5.984 4.831 1.481 1.00 0.00 H new ATOM 0 HA GLN A 217 8.425 4.582 2.944 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.606 2.743 1.408 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.210 2.179 1.832 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.228 3.402 3.785 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.443 1.679 3.548 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.188 1.236 3.728 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.725 1.777 5.322 1.00 0.00 H new ATOM 1555 N TYR A 218 8.744 4.803 -0.313 1.00 0.00 N ATOM 1556 CA TYR A 218 9.740 5.187 -1.308 1.00 0.00 C ATOM 1557 C TYR A 218 10.477 6.424 -0.812 1.00 0.00 C ATOM 1558 O TYR A 218 11.699 6.395 -0.680 1.00 0.00 O ATOM 1559 CB TYR A 218 9.109 5.459 -2.688 1.00 0.00 C ATOM 1560 CG TYR A 218 10.115 5.920 -3.733 1.00 0.00 C ATOM 1561 CD1 TYR A 218 11.299 5.184 -3.943 1.00 0.00 C ATOM 1562 CD2 TYR A 218 9.889 7.100 -4.471 1.00 0.00 C ATOM 1563 CE1 TYR A 218 12.268 5.638 -4.853 1.00 0.00 C ATOM 1564 CE2 TYR A 218 10.842 7.545 -5.407 1.00 0.00 C ATOM 1565 CZ TYR A 218 12.048 6.826 -5.581 1.00 0.00 C ATOM 1566 OH TYR A 218 12.989 7.275 -6.455 1.00 0.00 O ATOM 0 H TYR A 218 7.784 4.821 -0.657 1.00 0.00 H new ATOM 0 HA TYR A 218 10.435 4.357 -1.436 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.620 4.551 -3.041 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.334 6.218 -2.581 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.462 4.265 -3.400 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.981 7.665 -4.318 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.181 5.078 -4.995 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.653 8.434 -5.991 1.00 0.00 H new ATOM 0 HH TYR A 218 12.678 8.105 -6.873 1.00 0.00 H new ATOM 1576 N GLN A 219 9.732 7.495 -0.511 1.00 0.00 N ATOM 1577 CA GLN A 219 10.293 8.747 -0.048 1.00 0.00 C ATOM 1578 C GLN A 219 11.251 8.527 1.118 1.00 0.00 C ATOM 1579 O GLN A 219 12.399 8.952 1.019 1.00 0.00 O ATOM 1580 CB GLN A 219 9.188 9.730 0.339 1.00 0.00 C ATOM 1581 CG GLN A 219 8.560 10.417 -0.865 1.00 0.00 C ATOM 1582 CD GLN A 219 7.605 11.531 -0.460 1.00 0.00 C ATOM 1583 OE1 GLN A 219 6.345 11.390 -0.819 1.00 0.00 O flip ATOM 1584 NE2 GLN A 219 7.981 12.532 0.152 1.00 0.00 N flip ATOM 0 H GLN A 219 8.715 7.505 -0.586 1.00 0.00 H new ATOM 0 HA GLN A 219 10.862 9.179 -0.872 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.414 9.199 0.893 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.599 10.485 1.009 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.347 10.828 -1.498 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.023 9.680 -1.462 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.960 12.626 0.423 1.00 0.00 H new ATOM 0 HE22 GLN A 219 7.313 13.266 0.388 1.00 0.00 H new ATOM 1593 N LYS A 220 10.800 7.869 2.185 1.00 0.00 N ATOM 1594 CA LYS A 220 11.551 7.576 3.390 1.00 0.00 C ATOM 1595 C LYS A 220 12.847 6.859 3.069 1.00 0.00 C ATOM 1596 O LYS A 220 13.890 7.400 3.406 1.00 0.00 O ATOM 1597 CB LYS A 220 10.712 6.737 4.353 1.00 0.00 C ATOM 1598 CG LYS A 220 9.570 7.521 5.018 1.00 0.00 C ATOM 1599 CD LYS A 220 8.567 6.570 5.684 1.00 0.00 C ATOM 1600 CE LYS A 220 9.146 5.783 6.857 1.00 0.00 C ATOM 1601 NZ LYS A 220 9.408 6.627 8.038 1.00 0.00 N ATOM 0 H LYS A 220 9.847 7.509 2.227 1.00 0.00 H new ATOM 0 HA LYS A 220 11.796 8.525 3.868 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.292 5.889 3.812 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.362 6.330 5.128 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.978 8.205 5.762 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.059 8.130 4.272 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.711 7.147 6.034 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.195 5.869 4.937 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.454 4.987 7.131 1.00 0.00 H new ATOM 0 HE3 LYS A 220 10.074 5.305 6.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 9.800 6.042 8.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 10.090 7.372 7.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.520 7.064 8.357 1.00 0.00 H new ATOM 1615 N GLU A 221 12.817 5.685 2.432 1.00 0.00 N ATOM 1616 CA GLU A 221 14.050 4.933 2.185 1.00 0.00 C ATOM 1617 C GLU A 221 14.997 5.742 1.308 1.00 0.00 C ATOM 1618 O GLU A 221 16.191 5.775 1.587 1.00 0.00 O ATOM 1619 CB GLU A 221 13.756 3.617 1.473 1.00 0.00 C ATOM 1620 CG GLU A 221 13.154 2.533 2.364 1.00 0.00 C ATOM 1621 CD GLU A 221 14.199 1.796 3.210 1.00 0.00 C ATOM 1622 OE1 GLU A 221 14.933 0.955 2.648 1.00 0.00 O ATOM 1623 OE2 GLU A 221 14.226 1.945 4.450 1.00 0.00 O ATOM 0 H GLU A 221 11.968 5.241 2.083 1.00 0.00 H new ATOM 0 HA GLU A 221 14.507 4.732 3.154 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.072 3.811 0.647 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.682 3.239 1.039 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.414 2.985 3.025 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.626 1.811 1.741 1.00 0.00 H new ATOM 1630 N SER A 222 14.485 6.412 0.272 1.00 0.00 N ATOM 1631 CA SER A 222 15.303 7.286 -0.546 1.00 0.00 C ATOM 1632 C SER A 222 15.926 8.391 0.284 1.00 0.00 C ATOM 1633 O SER A 222 17.123 8.608 0.157 1.00 0.00 O ATOM 1634 CB SER A 222 14.473 7.936 -1.633 1.00 0.00 C ATOM 1635 OG SER A 222 14.163 7.032 -2.673 1.00 0.00 O ATOM 0 H SER A 222 13.507 6.360 -0.013 1.00 0.00 H new ATOM 0 HA SER A 222 16.085 6.667 -0.985 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.550 8.323 -1.202 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.015 8.788 -2.043 1.00 0.00 H new ATOM 0 HG SER A 222 13.226 7.146 -2.937 1.00 0.00 H new ATOM 1641 N GLN A 223 15.159 9.080 1.131 1.00 0.00 N ATOM 1642 CA GLN A 223 15.669 10.130 1.976 1.00 0.00 C ATOM 1643 C GLN A 223 16.740 9.513 2.865 1.00 0.00 C ATOM 1644 O GLN A 223 17.848 10.022 2.947 1.00 0.00 O ATOM 1645 CB GLN A 223 14.499 10.789 2.727 1.00 0.00 C ATOM 1646 CG GLN A 223 14.857 11.408 4.086 1.00 0.00 C ATOM 1647 CD GLN A 223 14.789 10.424 5.260 1.00 0.00 C ATOM 1648 OE1 GLN A 223 13.694 9.698 5.356 1.00 0.00 O flip ATOM 1649 NE2 GLN A 223 15.702 10.315 6.079 1.00 0.00 N flip ATOM 0 H GLN A 223 14.159 8.914 1.241 1.00 0.00 H new ATOM 0 HA GLN A 223 16.140 10.940 1.419 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.074 11.567 2.093 1.00 0.00 H new ATOM 0 HB3 GLN A 223 13.720 10.042 2.880 1.00 0.00 H new ATOM 0 HG2 GLN A 223 15.864 11.822 4.031 1.00 0.00 H new ATOM 0 HG3 GLN A 223 14.181 12.240 4.284 1.00 0.00 H new ATOM 0 HE21 GLN A 223 16.541 10.887 5.986 1.00 0.00 H new ATOM 0 HE22 GLN A 223 15.619 9.653 6.850 1.00 0.00 H new ATOM 1658 N ALA A 224 16.473 8.365 3.470 1.00 0.00 N ATOM 1659 CA ALA A 224 17.418 7.710 4.339 1.00 0.00 C ATOM 1660 C ALA A 224 18.676 7.254 3.563 1.00 0.00 C ATOM 1661 O ALA A 224 19.742 7.171 4.159 1.00 0.00 O ATOM 1662 CB ALA A 224 16.668 6.592 5.085 1.00 0.00 C ATOM 0 H ALA A 224 15.589 7.866 3.367 1.00 0.00 H new ATOM 0 HA ALA A 224 17.816 8.395 5.088 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.357 6.075 5.753 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.854 7.025 5.667 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.261 5.883 4.364 1.00 0.00 H new ATOM 1668 N ALA A 225 18.622 7.061 2.241 1.00 0.00 N ATOM 1669 CA ALA A 225 19.776 6.788 1.379 1.00 0.00 C ATOM 1670 C ALA A 225 20.407 8.058 0.777 1.00 0.00 C ATOM 1671 O ALA A 225 21.514 8.009 0.234 1.00 0.00 O ATOM 1672 CB ALA A 225 19.324 5.866 0.240 1.00 0.00 C ATOM 0 H ALA A 225 17.743 7.092 1.724 1.00 0.00 H new ATOM 0 HA ALA A 225 20.541 6.322 2.000 1.00 0.00 H new ATOM 0 HB1 ALA A 225 20.171 5.652 -0.412 1.00 0.00 H new ATOM 0 HB2 ALA A 225 18.942 4.934 0.656 1.00 0.00 H new ATOM 0 HB3 ALA A 225 18.538 6.356 -0.335 1.00 0.00 H new ATOM 1678 N ALA A 226 19.729 9.205 0.826 1.00 0.00 N ATOM 1679 CA ALA A 226 20.095 10.435 0.131 1.00 0.00 C ATOM 1680 C ALA A 226 20.581 11.481 1.111 1.00 0.00 C ATOM 1681 O ALA A 226 21.643 12.072 0.916 1.00 0.00 O ATOM 1682 CB ALA A 226 18.898 10.959 -0.663 1.00 0.00 C ATOM 0 H ALA A 226 18.875 9.304 1.374 1.00 0.00 H new ATOM 0 HA ALA A 226 20.909 10.217 -0.560 1.00 0.00 H new ATOM 0 HB1 ALA A 226 19.178 11.877 -1.179 1.00 0.00 H new ATOM 0 HB2 ALA A 226 18.591 10.211 -1.394 1.00 0.00 H new ATOM 0 HB3 ALA A 226 18.071 11.163 0.017 1.00 0.00 H new ATOM 1688 N ASP A 227 19.838 11.670 2.191 1.00 0.00 N ATOM 1689 CA ASP A 227 20.309 12.296 3.407 1.00 0.00 C ATOM 1690 C ASP A 227 21.302 11.388 4.128 1.00 0.00 C ATOM 1691 O ASP A 227 21.999 11.843 5.029 1.00 0.00 O ATOM 1692 CB ASP A 227 19.129 12.680 4.325 1.00 0.00 C ATOM 1693 CG ASP A 227 18.488 13.976 3.840 1.00 0.00 C ATOM 1694 OD1 ASP A 227 19.201 15.009 3.816 1.00 0.00 O ATOM 1695 OD2 ASP A 227 17.303 13.964 3.444 1.00 0.00 O ATOM 0 H ASP A 227 18.861 11.381 2.242 1.00 0.00 H new ATOM 0 HA ASP A 227 20.828 13.216 3.140 1.00 0.00 H new ATOM 0 HB2 ASP A 227 18.389 11.880 4.333 1.00 0.00 H new ATOM 0 HB3 ASP A 227 19.480 12.800 5.350 1.00 0.00 H new ATOM 1700 N GLY A 228 21.398 10.106 3.753 1.00 0.00 N ATOM 1701 CA GLY A 228 22.300 9.154 4.396 1.00 0.00 C ATOM 1702 C GLY A 228 21.823 8.803 5.806 1.00 0.00 C ATOM 1703 O GLY A 228 22.604 8.423 6.685 1.00 0.00 O ATOM 0 H GLY A 228 20.849 9.703 2.993 1.00 0.00 H new ATOM 0 HA2 GLY A 228 22.364 8.247 3.795 1.00 0.00 H new ATOM 0 HA3 GLY A 228 23.304 9.576 4.444 1.00 0.00 H new ATOM 1707 N ARG A 229 20.534 9.010 6.065 1.00 0.00 N ATOM 1708 CA ARG A 229 19.865 8.851 7.342 1.00 0.00 C ATOM 1709 C ARG A 229 19.265 7.451 7.501 1.00 0.00 C ATOM 1710 O ARG A 229 18.272 7.314 8.210 1.00 0.00 O ATOM 1711 CB ARG A 229 18.874 10.025 7.499 1.00 0.00 C ATOM 1712 CG ARG A 229 19.615 11.338 7.820 1.00 0.00 C ATOM 1713 CD ARG A 229 20.327 11.369 9.184 1.00 0.00 C ATOM 1714 NE ARG A 229 19.512 11.975 10.246 1.00 0.00 N ATOM 1715 CZ ARG A 229 18.570 11.391 10.995 1.00 0.00 C ATOM 1716 NH1 ARG A 229 18.232 10.120 10.796 1.00 0.00 N ATOM 1717 NH2 ARG A 229 17.987 12.105 11.944 1.00 0.00 N ATOM 0 H ARG A 229 19.891 9.314 5.334 1.00 0.00 H new ATOM 0 HA ARG A 229 20.569 8.906 8.172 1.00 0.00 H new ATOM 0 HB2 ARG A 229 18.298 10.144 6.581 1.00 0.00 H new ATOM 0 HB3 ARG A 229 18.163 9.801 8.295 1.00 0.00 H new ATOM 0 HG2 ARG A 229 20.352 11.521 7.038 1.00 0.00 H new ATOM 0 HG3 ARG A 229 18.900 12.159 7.782 1.00 0.00 H new ATOM 0 HD2 ARG A 229 20.591 10.352 9.473 1.00 0.00 H new ATOM 0 HD3 ARG A 229 21.260 11.925 9.088 1.00 0.00 H new ATOM 0 HE ARG A 229 19.686 12.962 10.435 1.00 0.00 H new ATOM 0 HH11 ARG A 229 18.693 9.578 10.065 1.00 0.00 H new ATOM 0 HH12 ARG A 229 17.512 9.687 11.374 1.00 0.00 H new ATOM 0 HH21 ARG A 229 18.259 13.077 12.091 1.00 0.00 H new ATOM 0 HH22 ARG A 229 17.266 11.683 12.529 1.00 0.00 H new