USER MOD reduce.3.24.130724 H: found=0, std=0, add=850, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 847 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 163 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 217 GLN : amide:sc= -0.308 K(o=-0.31,f=-5.6!) USER MOD Set 2.1: A 150 TYR OH : rot 30:sc= 0 USER MOD Set 2.2: A 154 MET CE :methyl -179:sc= -0.116 (180deg=-0.118) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -164:sc= -0.298 (180deg=-1.39) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0653 USER MOD Single : A 134 MET CE :methyl -130:sc= -0.584 (180deg=-6.1!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.0196 X(o=0.02,f=-0.45) USER MOD Single : A 143 SER OG : rot 161:sc= 1.27 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -72:sc= 0.62 USER MOD Single : A 153 ASN : amide:sc= -0.215 X(o=-0.21,f=0) USER MOD Single : A 155 HIS : no HE2:sc= 0.355 K(o=0.35,f=-1.8!) USER MOD Single : A 157 TYR OH : rot 30:sc= -0.424 USER MOD Single : A 159 ASN : amide:sc= 0.323 K(o=0.32,f=-3.1!) USER MOD Single : A 160 GLN : amide:sc= -1.3! C(o=-1.3!,f=-2.2!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -10:sc= 1.02 USER MOD Single : A 171 ASN :FLIP amide:sc= -0.206 F(o=-1.5!,f=-0.21) USER MOD Single : A 172 GLN : amide:sc= -0.473 X(o=-0.47,f=-0.0011) USER MOD Single : A 173 ASN : amide:sc=-0.00302 X(o=-0.003,f=-0.13) USER MOD Single : A 174 ASN : amide:sc= -0.299 K(o=-0.3,f=-2.1!) USER MOD Single : A 177 HIS : no HD1:sc= -0.271 X(o=-0.27,f=-0.094) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 95:sc= 1.2 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.481 X(o=-0.48,f=-0.48) USER MOD Single : A 187 HIS : no HD1:sc= -0.276 X(o=-0.28,f=-0.06) USER MOD Single : A 188 THR OG1 : rot 86:sc= 0.0619 USER MOD Single : A 190 THR OG1 : rot 99:sc= 0.00237 USER MOD Single : A 191 THR OG1 : rot 143:sc= 1.48 USER MOD Single : A 192 THR OG1 : rot 58:sc= 1.22 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.334 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 -107:sc= -0.477 (180deg=-3.17!) USER MOD Single : A 206 MET CE :methyl -179:sc= 0 (180deg=-0.000248) USER MOD Single : A 212 GLN : amide:sc= -0.333 X(o=-0.33,f=-0.0055) USER MOD Single : A 213 MET CE :methyl -154:sc= 0 (180deg=-0.446) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 66:sc= 0.852 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.808 K(o=-0.81,f=-1.6) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 11.880 -23.706 8.857 1.00 0.00 N ATOM 2 CA GLY A 119 11.485 -22.321 9.137 1.00 0.00 C ATOM 3 C GLY A 119 10.390 -21.858 8.193 1.00 0.00 C ATOM 4 O GLY A 119 9.921 -22.626 7.348 1.00 0.00 O ATOM 0 HA2 GLY A 119 11.138 -22.241 10.167 1.00 0.00 H new ATOM 0 HA3 GLY A 119 12.352 -21.667 9.041 1.00 0.00 H new ATOM 8 N SER A 120 9.986 -20.595 8.318 1.00 0.00 N ATOM 9 CA SER A 120 9.024 -19.950 7.435 1.00 0.00 C ATOM 10 C SER A 120 9.395 -18.475 7.330 1.00 0.00 C ATOM 11 O SER A 120 9.470 -17.783 8.345 1.00 0.00 O ATOM 12 CB SER A 120 7.595 -20.171 7.949 1.00 0.00 C ATOM 13 OG SER A 120 7.494 -20.172 9.364 1.00 0.00 O ATOM 0 H SER A 120 10.329 -19.979 9.055 1.00 0.00 H new ATOM 0 HA SER A 120 9.055 -20.386 6.436 1.00 0.00 H new ATOM 0 HB2 SER A 120 6.949 -19.390 7.548 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.223 -21.121 7.566 1.00 0.00 H new ATOM 0 HG SER A 120 6.560 -20.315 9.625 1.00 0.00 H new ATOM 19 N VAL A 121 9.741 -18.009 6.135 1.00 0.00 N ATOM 20 CA VAL A 121 10.342 -16.734 5.873 1.00 0.00 C ATOM 21 C VAL A 121 9.831 -16.246 4.516 1.00 0.00 C ATOM 22 O VAL A 121 9.449 -17.054 3.667 1.00 0.00 O ATOM 23 CB VAL A 121 11.864 -16.954 5.843 1.00 0.00 C ATOM 24 CG1 VAL A 121 12.476 -16.909 7.251 1.00 0.00 C ATOM 25 CG2 VAL A 121 12.353 -18.232 5.129 1.00 0.00 C ATOM 0 H VAL A 121 9.596 -18.552 5.284 1.00 0.00 H new ATOM 0 HA VAL A 121 10.095 -15.989 6.629 1.00 0.00 H new ATOM 0 HB VAL A 121 12.214 -16.117 5.239 1.00 0.00 H new ATOM 0 HG11 VAL A 121 13.552 -17.069 7.185 1.00 0.00 H new ATOM 0 HG12 VAL A 121 12.280 -15.936 7.702 1.00 0.00 H new ATOM 0 HG13 VAL A 121 12.030 -17.690 7.867 1.00 0.00 H new ATOM 0 HG21 VAL A 121 13.441 -18.279 5.172 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.932 -19.108 5.622 1.00 0.00 H new ATOM 0 HG23 VAL A 121 12.031 -18.213 4.088 1.00 0.00 H new ATOM 35 N VAL A 122 9.898 -14.941 4.274 1.00 0.00 N ATOM 36 CA VAL A 122 9.739 -14.341 2.960 1.00 0.00 C ATOM 37 C VAL A 122 10.834 -13.280 2.869 1.00 0.00 C ATOM 38 O VAL A 122 11.097 -12.576 3.852 1.00 0.00 O ATOM 39 CB VAL A 122 8.311 -13.759 2.798 1.00 0.00 C ATOM 40 CG1 VAL A 122 8.110 -13.111 1.418 1.00 0.00 C ATOM 41 CG2 VAL A 122 7.217 -14.827 2.971 1.00 0.00 C ATOM 0 H VAL A 122 10.069 -14.255 5.009 1.00 0.00 H new ATOM 0 HA VAL A 122 9.843 -15.061 2.149 1.00 0.00 H new ATOM 0 HB VAL A 122 8.219 -13.010 3.585 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.097 -12.716 1.346 1.00 0.00 H new ATOM 0 HG12 VAL A 122 8.826 -12.299 1.289 1.00 0.00 H new ATOM 0 HG13 VAL A 122 8.265 -13.858 0.639 1.00 0.00 H new ATOM 0 HG21 VAL A 122 6.237 -14.367 2.848 1.00 0.00 H new ATOM 0 HG22 VAL A 122 7.348 -15.607 2.221 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.290 -15.265 3.967 1.00 0.00 H new ATOM 51 N GLY A 123 11.463 -13.135 1.707 1.00 0.00 N ATOM 52 CA GLY A 123 12.236 -11.959 1.340 1.00 0.00 C ATOM 53 C GLY A 123 11.286 -11.020 0.623 1.00 0.00 C ATOM 54 O GLY A 123 10.764 -10.075 1.228 1.00 0.00 O ATOM 0 H GLY A 123 11.448 -13.850 0.979 1.00 0.00 H new ATOM 0 HA2 GLY A 123 12.658 -11.482 2.224 1.00 0.00 H new ATOM 0 HA3 GLY A 123 13.072 -12.231 0.695 1.00 0.00 H new ATOM 58 N GLY A 124 10.973 -11.363 -0.621 1.00 0.00 N ATOM 59 CA GLY A 124 9.919 -10.762 -1.413 1.00 0.00 C ATOM 60 C GLY A 124 9.470 -11.728 -2.497 1.00 0.00 C ATOM 61 O GLY A 124 10.063 -12.796 -2.662 1.00 0.00 O ATOM 0 H GLY A 124 11.471 -12.099 -1.122 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.075 -10.502 -0.774 1.00 0.00 H new ATOM 0 HA3 GLY A 124 10.275 -9.836 -1.864 1.00 0.00 H new ATOM 65 N LEU A 125 8.439 -11.346 -3.253 1.00 0.00 N ATOM 66 CA LEU A 125 7.778 -12.226 -4.223 1.00 0.00 C ATOM 67 C LEU A 125 8.726 -12.728 -5.312 1.00 0.00 C ATOM 68 O LEU A 125 8.491 -13.789 -5.888 1.00 0.00 O ATOM 69 CB LEU A 125 6.598 -11.515 -4.901 1.00 0.00 C ATOM 70 CG LEU A 125 5.490 -11.106 -3.922 1.00 0.00 C ATOM 71 CD1 LEU A 125 5.515 -9.596 -3.689 1.00 0.00 C ATOM 72 CD2 LEU A 125 4.110 -11.541 -4.417 1.00 0.00 C ATOM 0 H LEU A 125 8.035 -10.410 -3.210 1.00 0.00 H new ATOM 0 HA LEU A 125 7.426 -13.083 -3.648 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.965 -10.626 -5.415 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.176 -12.172 -5.662 1.00 0.00 H new ATOM 0 HG LEU A 125 5.681 -11.616 -2.978 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.723 -9.322 -2.992 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.480 -9.308 -3.272 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.360 -9.079 -4.636 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.352 -11.234 -3.697 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.906 -11.075 -5.381 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.088 -12.625 -4.527 1.00 0.00 H new ATOM 84 N GLY A 126 9.782 -11.975 -5.616 1.00 0.00 N ATOM 85 CA GLY A 126 10.761 -12.317 -6.626 1.00 0.00 C ATOM 86 C GLY A 126 11.650 -11.115 -6.866 1.00 0.00 C ATOM 87 O GLY A 126 12.569 -10.867 -6.089 1.00 0.00 O ATOM 0 H GLY A 126 9.978 -11.089 -5.150 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.357 -13.169 -6.301 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.264 -12.610 -7.551 1.00 0.00 H new ATOM 91 N GLY A 127 11.329 -10.329 -7.889 1.00 0.00 N ATOM 92 CA GLY A 127 12.041 -9.108 -8.240 1.00 0.00 C ATOM 93 C GLY A 127 11.558 -7.886 -7.464 1.00 0.00 C ATOM 94 O GLY A 127 12.058 -6.790 -7.717 1.00 0.00 O ATOM 0 H GLY A 127 10.546 -10.530 -8.512 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.106 -9.250 -8.055 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.925 -8.922 -9.308 1.00 0.00 H new ATOM 98 N TYR A 128 10.590 -8.033 -6.555 1.00 0.00 N ATOM 99 CA TYR A 128 10.185 -6.989 -5.624 1.00 0.00 C ATOM 100 C TYR A 128 10.799 -7.235 -4.252 1.00 0.00 C ATOM 101 O TYR A 128 10.980 -8.378 -3.834 1.00 0.00 O ATOM 102 CB TYR A 128 8.659 -6.949 -5.512 1.00 0.00 C ATOM 103 CG TYR A 128 7.980 -6.459 -6.769 1.00 0.00 C ATOM 104 CD1 TYR A 128 8.179 -5.129 -7.182 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.161 -7.317 -7.525 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.568 -4.639 -8.348 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.536 -6.835 -8.691 1.00 0.00 C ATOM 108 CZ TYR A 128 6.751 -5.503 -9.116 1.00 0.00 C ATOM 109 OH TYR A 128 6.074 -5.041 -10.201 1.00 0.00 O ATOM 0 H TYR A 128 10.060 -8.898 -6.448 1.00 0.00 H new ATOM 0 HA TYR A 128 10.540 -6.030 -6.001 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.293 -7.948 -5.275 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.380 -6.302 -4.681 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.809 -4.477 -6.595 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.012 -8.340 -7.213 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.720 -3.615 -8.655 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.890 -7.485 -9.263 1.00 0.00 H new ATOM 0 HH TYR A 128 5.566 -5.774 -10.606 1.00 0.00 H new ATOM 119 N MET A 129 11.062 -6.128 -3.567 1.00 0.00 N ATOM 120 CA MET A 129 11.552 -6.000 -2.211 1.00 0.00 C ATOM 121 C MET A 129 10.421 -5.488 -1.318 1.00 0.00 C ATOM 122 O MET A 129 9.426 -4.929 -1.794 1.00 0.00 O ATOM 123 CB MET A 129 12.676 -4.970 -2.170 1.00 0.00 C ATOM 124 CG MET A 129 13.816 -5.211 -3.165 1.00 0.00 C ATOM 125 SD MET A 129 15.209 -4.065 -2.971 1.00 0.00 S ATOM 126 CE MET A 129 14.306 -2.523 -2.664 1.00 0.00 C ATOM 0 H MET A 129 10.922 -5.212 -3.994 1.00 0.00 H new ATOM 0 HA MET A 129 11.911 -6.970 -1.868 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.251 -3.984 -2.360 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.092 -4.949 -1.163 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.178 -6.232 -3.048 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.425 -5.126 -4.179 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.976 -1.675 -2.803 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.472 -2.445 -3.362 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.926 -2.521 -1.643 1.00 0.00 H new ATOM 136 N LEU A 130 10.625 -5.586 -0.010 1.00 0.00 N ATOM 137 CA LEU A 130 9.871 -4.952 1.058 1.00 0.00 C ATOM 138 C LEU A 130 10.742 -3.814 1.594 1.00 0.00 C ATOM 139 O LEU A 130 11.966 -3.845 1.444 1.00 0.00 O ATOM 140 CB LEU A 130 9.627 -6.037 2.122 1.00 0.00 C ATOM 141 CG LEU A 130 8.862 -5.606 3.380 1.00 0.00 C ATOM 142 CD1 LEU A 130 7.487 -5.023 3.043 1.00 0.00 C ATOM 143 CD2 LEU A 130 8.665 -6.828 4.278 1.00 0.00 C ATOM 0 H LEU A 130 11.385 -6.158 0.358 1.00 0.00 H new ATOM 0 HA LEU A 130 8.912 -4.542 0.742 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.080 -6.856 1.654 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.594 -6.435 2.431 1.00 0.00 H new ATOM 0 HG LEU A 130 9.446 -4.833 3.880 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.980 -4.731 3.963 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.609 -4.149 2.403 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.891 -5.773 2.523 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.122 -6.535 5.177 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.095 -7.586 3.741 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.637 -7.235 4.558 1.00 0.00 H new ATOM 155 N GLY A 131 10.141 -2.816 2.230 1.00 0.00 N ATOM 156 CA GLY A 131 10.874 -1.782 2.960 1.00 0.00 C ATOM 157 C GLY A 131 10.135 -1.374 4.225 1.00 0.00 C ATOM 158 O GLY A 131 9.228 -2.085 4.664 1.00 0.00 O ATOM 0 H GLY A 131 9.128 -2.698 2.256 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.867 -2.150 3.218 1.00 0.00 H new ATOM 0 HA3 GLY A 131 11.013 -0.911 2.320 1.00 0.00 H new ATOM 162 N SER A 132 10.575 -0.291 4.868 1.00 0.00 N ATOM 163 CA SER A 132 10.184 0.035 6.222 1.00 0.00 C ATOM 164 C SER A 132 8.682 0.257 6.346 1.00 0.00 C ATOM 165 O SER A 132 8.056 0.973 5.558 1.00 0.00 O ATOM 166 CB SER A 132 10.998 1.221 6.755 1.00 0.00 C ATOM 167 OG SER A 132 11.396 2.151 5.749 1.00 0.00 O ATOM 0 H SER A 132 11.217 0.384 4.452 1.00 0.00 H new ATOM 0 HA SER A 132 10.414 -0.825 6.851 1.00 0.00 H new ATOM 0 HB2 SER A 132 10.408 1.745 7.507 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.888 0.841 7.257 1.00 0.00 H new ATOM 0 HG SER A 132 11.908 2.879 6.160 1.00 0.00 H new ATOM 173 N ALA A 133 8.133 -0.351 7.391 1.00 0.00 N ATOM 174 CA ALA A 133 6.738 -0.229 7.778 1.00 0.00 C ATOM 175 C ALA A 133 6.439 1.237 8.070 1.00 0.00 C ATOM 176 O ALA A 133 7.278 1.929 8.656 1.00 0.00 O ATOM 177 CB ALA A 133 6.510 -1.066 9.039 1.00 0.00 C ATOM 0 H ALA A 133 8.666 -0.961 8.010 1.00 0.00 H new ATOM 0 HA ALA A 133 6.083 -0.581 6.981 1.00 0.00 H new ATOM 0 HB1 ALA A 133 5.467 -0.986 9.345 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.749 -2.109 8.831 1.00 0.00 H new ATOM 0 HB3 ALA A 133 7.152 -0.699 9.840 1.00 0.00 H new ATOM 183 N MET A 134 5.244 1.697 7.717 1.00 0.00 N ATOM 184 CA MET A 134 4.767 3.034 7.953 1.00 0.00 C ATOM 185 C MET A 134 3.441 2.994 8.682 1.00 0.00 C ATOM 186 O MET A 134 2.680 2.037 8.554 1.00 0.00 O ATOM 187 CB MET A 134 4.623 3.796 6.640 1.00 0.00 C ATOM 188 CG MET A 134 3.837 3.012 5.579 1.00 0.00 C ATOM 189 SD MET A 134 4.791 2.022 4.406 1.00 0.00 S ATOM 190 CE MET A 134 5.729 3.408 3.743 1.00 0.00 C ATOM 0 H MET A 134 4.559 1.113 7.238 1.00 0.00 H new ATOM 0 HA MET A 134 5.497 3.554 8.573 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.121 4.745 6.829 1.00 0.00 H new ATOM 0 HB3 MET A 134 5.614 4.031 6.251 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.143 2.348 6.095 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.236 3.722 5.011 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.682 3.391 2.654 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.305 4.343 4.110 1.00 0.00 H new ATOM 0 HE3 MET A 134 6.768 3.330 4.063 1.00 0.00 H new ATOM 200 N SER A 135 3.127 4.072 9.394 1.00 0.00 N ATOM 201 CA SER A 135 1.759 4.234 9.853 1.00 0.00 C ATOM 202 C SER A 135 0.927 4.682 8.671 1.00 0.00 C ATOM 203 O SER A 135 1.359 5.453 7.811 1.00 0.00 O ATOM 204 CB SER A 135 1.642 5.189 11.032 1.00 0.00 C ATOM 205 OG SER A 135 0.323 5.272 11.554 1.00 0.00 O ATOM 0 H SER A 135 3.773 4.816 9.656 1.00 0.00 H new ATOM 0 HA SER A 135 1.389 3.281 10.231 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.319 4.866 11.822 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.966 6.182 10.721 1.00 0.00 H new ATOM 0 HG SER A 135 0.309 5.897 12.309 1.00 0.00 H new ATOM 211 N ARG A 136 -0.307 4.211 8.722 1.00 0.00 N ATOM 212 CA ARG A 136 -1.362 4.385 7.734 1.00 0.00 C ATOM 213 C ARG A 136 -1.504 5.876 7.436 1.00 0.00 C ATOM 214 O ARG A 136 -1.526 6.665 8.379 1.00 0.00 O ATOM 215 CB ARG A 136 -2.630 3.699 8.273 1.00 0.00 C ATOM 216 CG ARG A 136 -2.366 2.189 8.494 1.00 0.00 C ATOM 217 CD ARG A 136 -3.298 1.532 9.517 1.00 0.00 C ATOM 218 NE ARG A 136 -2.557 0.524 10.298 1.00 0.00 N ATOM 219 CZ ARG A 136 -2.556 0.385 11.629 1.00 0.00 C ATOM 220 NH1 ARG A 136 -3.484 0.985 12.371 1.00 0.00 N ATOM 221 NH2 ARG A 136 -1.611 -0.346 12.200 1.00 0.00 N ATOM 0 H ARG A 136 -0.623 3.654 9.516 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.141 3.913 6.777 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.934 4.164 9.211 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.452 3.833 7.570 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.468 1.670 7.541 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.335 2.056 8.821 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.712 2.289 10.184 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.139 1.063 9.007 1.00 0.00 H new ATOM 0 HE ARG A 136 -1.986 -0.135 9.769 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.203 1.556 11.926 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -3.476 0.874 13.385 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -0.897 -0.794 11.626 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -1.598 -0.461 13.213 1.00 0.00 H new ATOM 235 N PRO A 137 -1.601 6.285 6.160 1.00 0.00 N ATOM 236 CA PRO A 137 -1.479 7.679 5.747 1.00 0.00 C ATOM 237 C PRO A 137 -2.683 8.529 6.147 1.00 0.00 C ATOM 238 O PRO A 137 -2.644 9.732 5.911 1.00 0.00 O ATOM 239 CB PRO A 137 -1.283 7.651 4.223 1.00 0.00 C ATOM 240 CG PRO A 137 -1.941 6.349 3.798 1.00 0.00 C ATOM 241 CD PRO A 137 -1.698 5.433 4.993 1.00 0.00 C ATOM 0 HA PRO A 137 -0.636 8.151 6.252 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.751 8.511 3.743 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.227 7.672 3.955 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.005 6.481 3.601 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.495 5.950 2.887 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.513 4.717 5.103 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.783 4.856 4.858 1.00 0.00 H new ATOM 249 N ILE A 138 -3.708 7.934 6.778 1.00 0.00 N ATOM 250 CA ILE A 138 -4.899 8.632 7.287 1.00 0.00 C ATOM 251 C ILE A 138 -5.478 9.522 6.171 1.00 0.00 C ATOM 252 O ILE A 138 -5.269 10.736 6.088 1.00 0.00 O ATOM 253 CB ILE A 138 -4.540 9.309 8.629 1.00 0.00 C ATOM 254 CG1 ILE A 138 -4.235 8.251 9.724 1.00 0.00 C ATOM 255 CG2 ILE A 138 -5.573 10.320 9.140 1.00 0.00 C ATOM 256 CD1 ILE A 138 -5.419 7.786 10.583 1.00 0.00 C ATOM 0 H ILE A 138 -3.732 6.929 6.953 1.00 0.00 H new ATOM 0 HA ILE A 138 -5.722 7.963 7.537 1.00 0.00 H new ATOM 0 HB ILE A 138 -3.643 9.890 8.414 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -3.802 7.376 9.240 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -3.473 8.659 10.388 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -5.233 10.741 10.086 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -5.692 11.120 8.409 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.530 9.819 9.289 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -5.075 7.049 11.308 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -5.845 8.641 11.109 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -6.179 7.338 9.943 1.00 0.00 H new ATOM 268 N ILE A 139 -6.152 8.851 5.239 1.00 0.00 N ATOM 269 CA ILE A 139 -6.776 9.455 4.071 1.00 0.00 C ATOM 270 C ILE A 139 -8.160 9.901 4.506 1.00 0.00 C ATOM 271 O ILE A 139 -8.951 9.071 4.967 1.00 0.00 O ATOM 272 CB ILE A 139 -6.852 8.451 2.904 1.00 0.00 C ATOM 273 CG1 ILE A 139 -5.427 7.956 2.582 1.00 0.00 C ATOM 274 CG2 ILE A 139 -7.516 9.094 1.673 1.00 0.00 C ATOM 275 CD1 ILE A 139 -5.351 7.055 1.360 1.00 0.00 C ATOM 0 H ILE A 139 -6.281 7.840 5.280 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.193 10.301 3.707 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.469 7.599 3.190 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.779 8.819 2.426 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.037 7.416 3.445 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.559 8.367 0.862 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.527 9.412 1.929 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.933 9.959 1.355 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.318 6.748 1.198 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.971 6.173 1.519 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.710 7.597 0.485 1.00 0.00 H new ATOM 287 N HIS A 140 -8.453 11.193 4.384 1.00 0.00 N ATOM 288 CA HIS A 140 -9.800 11.688 4.592 1.00 0.00 C ATOM 289 C HIS A 140 -10.526 11.718 3.258 1.00 0.00 C ATOM 290 O HIS A 140 -10.350 12.639 2.457 1.00 0.00 O ATOM 291 CB HIS A 140 -9.790 13.025 5.321 1.00 0.00 C ATOM 292 CG HIS A 140 -9.241 12.852 6.711 1.00 0.00 C ATOM 293 ND1 HIS A 140 -9.860 12.200 7.759 1.00 0.00 N ATOM 294 CD2 HIS A 140 -7.979 13.194 7.109 1.00 0.00 C ATOM 295 CE1 HIS A 140 -8.984 12.180 8.779 1.00 0.00 C ATOM 296 NE2 HIS A 140 -7.832 12.775 8.435 1.00 0.00 N ATOM 0 H HIS A 140 -7.771 11.912 4.142 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.353 11.016 5.248 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -9.185 13.744 4.769 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.801 13.430 5.369 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -10.802 11.808 7.759 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.233 13.695 6.510 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.182 11.743 9.747 1.00 0.00 H new ATOM 304 N PHE A 141 -11.300 10.669 2.992 1.00 0.00 N ATOM 305 CA PHE A 141 -12.277 10.630 1.917 1.00 0.00 C ATOM 306 C PHE A 141 -13.317 11.725 2.168 1.00 0.00 C ATOM 307 O PHE A 141 -13.734 12.411 1.235 1.00 0.00 O ATOM 308 CB PHE A 141 -12.905 9.234 1.892 1.00 0.00 C ATOM 309 CG PHE A 141 -11.960 8.163 1.372 1.00 0.00 C ATOM 310 CD1 PHE A 141 -10.973 7.612 2.213 1.00 0.00 C ATOM 311 CD2 PHE A 141 -12.042 7.735 0.034 1.00 0.00 C ATOM 312 CE1 PHE A 141 -10.117 6.606 1.746 1.00 0.00 C ATOM 313 CE2 PHE A 141 -11.173 6.738 -0.441 1.00 0.00 C ATOM 314 CZ PHE A 141 -10.226 6.164 0.422 1.00 0.00 C ATOM 0 H PHE A 141 -11.261 9.805 3.532 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.820 10.816 0.945 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.226 8.969 2.899 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.799 9.255 1.268 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.875 7.969 3.228 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.774 8.173 -0.629 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.377 6.174 2.404 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.234 6.414 -1.469 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.579 5.378 0.063 1.00 0.00 H new ATOM 324 N GLY A 142 -13.681 11.949 3.433 1.00 0.00 N ATOM 325 CA GLY A 142 -14.432 13.098 3.909 1.00 0.00 C ATOM 326 C GLY A 142 -15.931 12.861 3.987 1.00 0.00 C ATOM 327 O GLY A 142 -16.616 13.650 4.641 1.00 0.00 O ATOM 0 H GLY A 142 -13.446 11.299 4.183 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.066 13.376 4.897 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.241 13.944 3.249 1.00 0.00 H new ATOM 331 N SER A 143 -16.454 11.773 3.419 1.00 0.00 N ATOM 332 CA SER A 143 -17.822 11.358 3.679 1.00 0.00 C ATOM 333 C SER A 143 -17.796 10.690 5.035 1.00 0.00 C ATOM 334 O SER A 143 -16.934 9.863 5.305 1.00 0.00 O ATOM 335 CB SER A 143 -18.369 10.426 2.604 1.00 0.00 C ATOM 336 OG SER A 143 -17.743 10.654 1.352 1.00 0.00 O ATOM 0 H SER A 143 -15.945 11.166 2.776 1.00 0.00 H new ATOM 0 HA SER A 143 -18.493 12.217 3.665 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.215 9.390 2.906 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.445 10.573 2.506 1.00 0.00 H new ATOM 0 HG SER A 143 -17.873 9.873 0.774 1.00 0.00 H new ATOM 342 N ASP A 144 -18.713 11.076 5.901 1.00 0.00 N ATOM 343 CA ASP A 144 -18.660 10.710 7.311 1.00 0.00 C ATOM 344 C ASP A 144 -18.908 9.208 7.481 1.00 0.00 C ATOM 345 O ASP A 144 -18.330 8.567 8.362 1.00 0.00 O ATOM 346 CB ASP A 144 -19.727 11.529 8.007 1.00 0.00 C ATOM 347 CG ASP A 144 -19.582 11.554 9.508 1.00 0.00 C ATOM 348 OD1 ASP A 144 -18.736 12.308 10.035 1.00 0.00 O ATOM 349 OD2 ASP A 144 -20.389 10.865 10.172 1.00 0.00 O ATOM 0 H ASP A 144 -19.517 11.652 5.651 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.680 10.915 7.742 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.693 12.551 7.630 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.707 11.127 7.751 1.00 0.00 H new ATOM 354 N TYR A 145 -19.715 8.660 6.564 1.00 0.00 N ATOM 355 CA TYR A 145 -19.909 7.245 6.280 1.00 0.00 C ATOM 356 C TYR A 145 -18.581 6.571 5.948 1.00 0.00 C ATOM 357 O TYR A 145 -18.293 5.492 6.462 1.00 0.00 O ATOM 358 CB TYR A 145 -20.855 7.126 5.072 1.00 0.00 C ATOM 359 CG TYR A 145 -21.164 5.712 4.607 1.00 0.00 C ATOM 360 CD1 TYR A 145 -22.229 5.018 5.206 1.00 0.00 C ATOM 361 CD2 TYR A 145 -20.442 5.103 3.555 1.00 0.00 C ATOM 362 CE1 TYR A 145 -22.586 3.738 4.760 1.00 0.00 C ATOM 363 CE2 TYR A 145 -20.824 3.832 3.081 1.00 0.00 C ATOM 364 CZ TYR A 145 -21.884 3.130 3.700 1.00 0.00 C ATOM 365 OH TYR A 145 -22.318 1.926 3.230 1.00 0.00 O ATOM 0 H TYR A 145 -20.291 9.245 5.958 1.00 0.00 H new ATOM 0 HA TYR A 145 -20.331 6.754 7.157 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.795 7.619 5.321 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -20.418 7.675 4.238 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -22.777 5.475 6.017 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -19.597 5.612 3.114 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -23.404 3.214 5.232 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -20.305 3.392 2.242 1.00 0.00 H new ATOM 0 HH TYR A 145 -21.736 1.631 2.499 1.00 0.00 H new ATOM 375 N GLU A 146 -17.797 7.182 5.053 1.00 0.00 N ATOM 376 CA GLU A 146 -16.546 6.631 4.546 1.00 0.00 C ATOM 377 C GLU A 146 -15.415 6.814 5.550 1.00 0.00 C ATOM 378 O GLU A 146 -14.390 6.140 5.452 1.00 0.00 O ATOM 379 CB GLU A 146 -16.208 7.319 3.215 1.00 0.00 C ATOM 380 CG GLU A 146 -17.244 6.898 2.168 1.00 0.00 C ATOM 381 CD GLU A 146 -16.959 7.437 0.771 1.00 0.00 C ATOM 382 OE1 GLU A 146 -15.994 6.969 0.126 1.00 0.00 O ATOM 383 OE2 GLU A 146 -17.817 8.215 0.279 1.00 0.00 O ATOM 0 H GLU A 146 -18.024 8.093 4.655 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.664 5.559 4.387 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.213 8.402 3.337 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.206 7.040 2.889 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -17.284 5.810 2.126 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -18.229 7.241 2.486 1.00 0.00 H new ATOM 390 N ASP A 147 -15.602 7.704 6.521 1.00 0.00 N ATOM 391 CA ASP A 147 -14.654 7.993 7.574 1.00 0.00 C ATOM 392 C ASP A 147 -14.807 6.904 8.593 1.00 0.00 C ATOM 393 O ASP A 147 -13.903 6.093 8.713 1.00 0.00 O ATOM 394 CB ASP A 147 -14.787 9.386 8.184 1.00 0.00 C ATOM 395 CG ASP A 147 -13.440 9.739 8.821 1.00 0.00 C ATOM 396 OD1 ASP A 147 -13.049 9.072 9.799 1.00 0.00 O ATOM 397 OD2 ASP A 147 -12.729 10.635 8.295 1.00 0.00 O ATOM 0 H ASP A 147 -16.454 8.261 6.592 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.648 8.009 7.156 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.053 10.116 7.419 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.581 9.404 8.931 1.00 0.00 H new ATOM 402 N ARG A 148 -16.001 6.759 9.180 1.00 0.00 N ATOM 403 CA ARG A 148 -16.299 5.589 10.025 1.00 0.00 C ATOM 404 C ARG A 148 -15.913 4.273 9.364 1.00 0.00 C ATOM 405 O ARG A 148 -15.581 3.331 10.085 1.00 0.00 O ATOM 406 CB ARG A 148 -17.796 5.524 10.368 1.00 0.00 C ATOM 407 CG ARG A 148 -18.137 6.215 11.674 1.00 0.00 C ATOM 408 CD ARG A 148 -18.047 5.311 12.905 1.00 0.00 C ATOM 409 NE ARG A 148 -18.574 6.101 14.012 1.00 0.00 N ATOM 410 CZ ARG A 148 -19.514 5.770 14.896 1.00 0.00 C ATOM 411 NH1 ARG A 148 -19.738 4.510 15.233 1.00 0.00 N ATOM 412 NH2 ARG A 148 -20.247 6.724 15.455 1.00 0.00 N ATOM 0 H ARG A 148 -16.769 7.425 9.090 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.703 5.719 10.928 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.368 5.982 9.561 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.105 4.480 10.425 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -17.465 7.062 11.810 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.148 6.617 11.606 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.626 4.398 12.764 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.017 5.009 13.095 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.169 7.030 14.124 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.184 3.764 14.813 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.464 4.285 15.913 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -20.088 7.701 15.207 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.969 6.481 16.133 1.00 0.00 H new ATOM 426 N TYR A 149 -15.972 4.191 8.036 1.00 0.00 N ATOM 427 CA TYR A 149 -15.719 2.940 7.330 1.00 0.00 C ATOM 428 C TYR A 149 -14.231 2.646 7.427 1.00 0.00 C ATOM 429 O TYR A 149 -13.814 1.650 8.018 1.00 0.00 O ATOM 430 CB TYR A 149 -16.169 3.041 5.872 1.00 0.00 C ATOM 431 CG TYR A 149 -16.028 1.765 5.073 1.00 0.00 C ATOM 432 CD1 TYR A 149 -16.884 0.684 5.341 1.00 0.00 C ATOM 433 CD2 TYR A 149 -15.126 1.694 3.996 1.00 0.00 C ATOM 434 CE1 TYR A 149 -16.918 -0.416 4.470 1.00 0.00 C ATOM 435 CE2 TYR A 149 -15.151 0.589 3.130 1.00 0.00 C ATOM 436 CZ TYR A 149 -16.074 -0.450 3.345 1.00 0.00 C ATOM 437 OH TYR A 149 -16.155 -1.481 2.475 1.00 0.00 O ATOM 0 H TYR A 149 -16.193 4.979 7.428 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.288 2.127 7.781 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.213 3.353 5.850 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.592 3.825 5.382 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.516 0.699 6.217 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.414 2.490 3.835 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.593 -1.237 4.664 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.462 0.537 2.300 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.786 -2.289 2.890 1.00 0.00 H new ATOM 447 N TYR A 150 -13.444 3.561 6.860 1.00 0.00 N ATOM 448 CA TYR A 150 -12.002 3.540 6.872 1.00 0.00 C ATOM 449 C TYR A 150 -11.491 3.393 8.305 1.00 0.00 C ATOM 450 O TYR A 150 -10.694 2.501 8.579 1.00 0.00 O ATOM 451 CB TYR A 150 -11.511 4.839 6.231 1.00 0.00 C ATOM 452 CG TYR A 150 -10.027 5.049 6.375 1.00 0.00 C ATOM 453 CD1 TYR A 150 -9.138 4.419 5.490 1.00 0.00 C ATOM 454 CD2 TYR A 150 -9.540 5.819 7.445 1.00 0.00 C ATOM 455 CE1 TYR A 150 -7.754 4.536 5.695 1.00 0.00 C ATOM 456 CE2 TYR A 150 -8.161 5.925 7.663 1.00 0.00 C ATOM 457 CZ TYR A 150 -7.256 5.278 6.791 1.00 0.00 C ATOM 458 OH TYR A 150 -5.915 5.364 7.022 1.00 0.00 O ATOM 0 H TYR A 150 -13.822 4.367 6.361 1.00 0.00 H new ATOM 0 HA TYR A 150 -11.620 2.690 6.307 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.769 4.834 5.172 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.036 5.680 6.683 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.517 3.847 4.656 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.230 6.330 8.100 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.067 4.057 5.013 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.789 6.501 8.497 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.432 5.303 6.172 1.00 0.00 H new ATOM 468 N ARG A 151 -11.961 4.239 9.227 1.00 0.00 N ATOM 469 CA ARG A 151 -11.451 4.330 10.585 1.00 0.00 C ATOM 470 C ARG A 151 -11.610 2.993 11.299 1.00 0.00 C ATOM 471 O ARG A 151 -10.644 2.506 11.876 1.00 0.00 O ATOM 472 CB ARG A 151 -12.159 5.474 11.347 1.00 0.00 C ATOM 473 CG ARG A 151 -11.209 6.218 12.284 1.00 0.00 C ATOM 474 CD ARG A 151 -10.751 7.597 11.776 1.00 0.00 C ATOM 475 NE ARG A 151 -11.397 8.708 12.510 1.00 0.00 N ATOM 476 CZ ARG A 151 -11.416 9.992 12.134 1.00 0.00 C ATOM 477 NH1 ARG A 151 -10.938 10.340 10.950 1.00 0.00 N ATOM 478 NH2 ARG A 151 -11.877 10.937 12.940 1.00 0.00 N ATOM 0 H ARG A 151 -12.723 4.891 9.039 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.387 4.563 10.554 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -12.584 6.177 10.630 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -12.989 5.065 11.923 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.699 6.346 13.249 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -10.329 5.598 12.454 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.669 7.678 11.877 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -10.979 7.685 10.714 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.871 8.473 13.382 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -10.556 9.630 10.326 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -10.952 11.318 10.662 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.226 10.692 13.866 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -11.883 11.910 12.634 1.00 0.00 H new ATOM 492 N GLU A 152 -12.790 2.368 11.244 1.00 0.00 N ATOM 493 CA GLU A 152 -12.985 1.074 11.887 1.00 0.00 C ATOM 494 C GLU A 152 -12.221 -0.047 11.176 1.00 0.00 C ATOM 495 O GLU A 152 -11.797 -0.999 11.833 1.00 0.00 O ATOM 496 CB GLU A 152 -14.468 0.757 12.009 1.00 0.00 C ATOM 497 CG GLU A 152 -15.087 1.662 13.083 1.00 0.00 C ATOM 498 CD GLU A 152 -14.957 1.102 14.505 1.00 0.00 C ATOM 499 OE1 GLU A 152 -13.824 0.789 14.943 1.00 0.00 O ATOM 500 OE2 GLU A 152 -15.976 0.981 15.227 1.00 0.00 O ATOM 0 H GLU A 152 -13.613 2.735 10.766 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.568 1.138 12.892 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.966 0.914 11.052 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -14.608 -0.291 12.274 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.609 2.641 13.042 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.142 1.813 12.856 1.00 0.00 H new ATOM 507 N ASN A 153 -12.020 0.055 9.858 1.00 0.00 N ATOM 508 CA ASN A 153 -11.345 -0.972 9.060 1.00 0.00 C ATOM 509 C ASN A 153 -9.828 -0.933 9.204 1.00 0.00 C ATOM 510 O ASN A 153 -9.169 -1.972 9.116 1.00 0.00 O ATOM 511 CB ASN A 153 -11.682 -0.817 7.571 1.00 0.00 C ATOM 512 CG ASN A 153 -12.962 -1.520 7.160 1.00 0.00 C ATOM 513 OD1 ASN A 153 -13.016 -2.126 6.095 1.00 0.00 O ATOM 514 ND2 ASN A 153 -14.011 -1.453 7.955 1.00 0.00 N ATOM 0 H ASN A 153 -12.324 0.860 9.311 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.708 -1.926 9.442 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.769 0.244 7.335 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.856 -1.209 6.978 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.883 -1.909 7.688 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.950 -0.945 8.838 1.00 0.00 H new ATOM 521 N MET A 154 -9.252 0.251 9.414 1.00 0.00 N ATOM 522 CA MET A 154 -7.809 0.464 9.385 1.00 0.00 C ATOM 523 C MET A 154 -7.075 -0.317 10.483 1.00 0.00 C ATOM 524 O MET A 154 -5.867 -0.544 10.401 1.00 0.00 O ATOM 525 CB MET A 154 -7.511 1.964 9.438 1.00 0.00 C ATOM 526 CG MET A 154 -7.736 2.541 10.841 1.00 0.00 C ATOM 527 SD MET A 154 -6.193 2.850 11.725 1.00 0.00 S ATOM 528 CE MET A 154 -5.802 4.374 10.847 1.00 0.00 C ATOM 0 H MET A 154 -9.784 1.099 9.611 1.00 0.00 H new ATOM 0 HA MET A 154 -7.424 0.067 8.446 1.00 0.00 H new ATOM 0 HB2 MET A 154 -6.479 2.140 9.134 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.148 2.486 8.724 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.296 3.473 10.760 1.00 0.00 H new ATOM 0 HG3 MET A 154 -8.349 1.850 11.419 1.00 0.00 H new ATOM 0 HE1 MET A 154 -4.853 4.769 11.209 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.727 4.170 9.779 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.590 5.107 11.021 1.00 0.00 H new ATOM 538 N HIS A 155 -7.817 -0.788 11.479 1.00 0.00 N ATOM 539 CA HIS A 155 -7.415 -1.746 12.494 1.00 0.00 C ATOM 540 C HIS A 155 -7.005 -3.125 11.934 1.00 0.00 C ATOM 541 O HIS A 155 -6.635 -4.003 12.716 1.00 0.00 O ATOM 542 CB HIS A 155 -8.583 -1.876 13.478 1.00 0.00 C ATOM 543 CG HIS A 155 -9.043 -0.562 14.073 1.00 0.00 C ATOM 544 ND1 HIS A 155 -10.339 -0.109 14.070 1.00 0.00 N ATOM 545 CD2 HIS A 155 -8.270 0.412 14.651 1.00 0.00 C ATOM 546 CE1 HIS A 155 -10.357 1.108 14.637 1.00 0.00 C ATOM 547 NE2 HIS A 155 -9.118 1.464 15.025 1.00 0.00 N ATOM 0 H HIS A 155 -8.783 -0.487 11.604 1.00 0.00 H new ATOM 0 HA HIS A 155 -6.514 -1.375 12.983 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -9.424 -2.344 12.966 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -8.289 -2.545 14.287 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -11.147 -0.610 13.701 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -7.200 0.375 14.793 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -11.241 1.716 14.764 1.00 0.00 H new ATOM 555 N ARG A 156 -7.060 -3.365 10.616 1.00 0.00 N ATOM 556 CA ARG A 156 -6.434 -4.502 9.950 1.00 0.00 C ATOM 557 C ARG A 156 -5.830 -4.129 8.586 1.00 0.00 C ATOM 558 O ARG A 156 -5.735 -4.979 7.703 1.00 0.00 O ATOM 559 CB ARG A 156 -7.444 -5.656 9.871 1.00 0.00 C ATOM 560 CG ARG A 156 -8.748 -5.380 9.116 1.00 0.00 C ATOM 561 CD ARG A 156 -9.671 -6.611 9.151 1.00 0.00 C ATOM 562 NE ARG A 156 -10.356 -6.703 10.444 1.00 0.00 N ATOM 563 CZ ARG A 156 -11.165 -7.669 10.885 1.00 0.00 C ATOM 564 NH1 ARG A 156 -11.485 -8.740 10.154 1.00 0.00 N ATOM 565 NH2 ARG A 156 -11.712 -7.510 12.082 1.00 0.00 N ATOM 0 H ARG A 156 -7.557 -2.752 9.970 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.581 -4.834 10.542 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.952 -6.507 9.400 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.697 -5.957 10.888 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.257 -4.525 9.561 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.526 -5.116 8.082 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.405 -6.545 8.348 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.088 -7.515 8.977 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.194 -5.930 11.089 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.106 -8.847 9.213 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.108 -9.451 10.537 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.509 -6.673 12.629 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.336 -8.224 12.456 1.00 0.00 H new ATOM 579 N TYR A 157 -5.486 -2.862 8.355 1.00 0.00 N ATOM 580 CA TYR A 157 -5.002 -2.377 7.058 1.00 0.00 C ATOM 581 C TYR A 157 -3.528 -2.736 6.822 1.00 0.00 C ATOM 582 O TYR A 157 -2.851 -3.192 7.749 1.00 0.00 O ATOM 583 CB TYR A 157 -5.223 -0.854 6.976 1.00 0.00 C ATOM 584 CG TYR A 157 -6.413 -0.453 6.122 1.00 0.00 C ATOM 585 CD1 TYR A 157 -7.596 -1.219 6.135 1.00 0.00 C ATOM 586 CD2 TYR A 157 -6.323 0.680 5.292 1.00 0.00 C ATOM 587 CE1 TYR A 157 -8.672 -0.868 5.312 1.00 0.00 C ATOM 588 CE2 TYR A 157 -7.406 1.044 4.475 1.00 0.00 C ATOM 589 CZ TYR A 157 -8.585 0.269 4.489 1.00 0.00 C ATOM 590 OH TYR A 157 -9.641 0.626 3.721 1.00 0.00 O ATOM 0 H TYR A 157 -5.535 -2.135 9.068 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.569 -2.871 6.269 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.362 -0.462 7.983 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.324 -0.387 6.573 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.672 -2.080 6.782 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.419 1.271 5.283 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.569 -1.470 5.309 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -7.337 1.914 3.839 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.473 0.348 4.159 1.00 0.00 H new ATOM 600 N PRO A 158 -3.004 -2.533 5.592 1.00 0.00 N ATOM 601 CA PRO A 158 -1.579 -2.682 5.326 1.00 0.00 C ATOM 602 C PRO A 158 -0.780 -1.688 6.155 1.00 0.00 C ATOM 603 O PRO A 158 -1.231 -0.568 6.425 1.00 0.00 O ATOM 604 CB PRO A 158 -1.374 -2.437 3.826 1.00 0.00 C ATOM 605 CG PRO A 158 -2.587 -1.596 3.453 1.00 0.00 C ATOM 606 CD PRO A 158 -3.689 -2.080 4.386 1.00 0.00 C ATOM 0 HA PRO A 158 -1.232 -3.679 5.599 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.440 -1.911 3.626 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -1.341 -3.371 3.264 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.390 -0.533 3.590 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.862 -1.737 2.408 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.393 -1.279 4.611 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.261 -2.889 3.932 1.00 0.00 H new ATOM 614 N ASN A 159 0.431 -2.105 6.505 1.00 0.00 N ATOM 615 CA ASN A 159 1.357 -1.349 7.333 1.00 0.00 C ATOM 616 C ASN A 159 2.746 -1.285 6.682 1.00 0.00 C ATOM 617 O ASN A 159 3.682 -0.764 7.285 1.00 0.00 O ATOM 618 CB ASN A 159 1.388 -1.979 8.735 1.00 0.00 C ATOM 619 CG ASN A 159 1.564 -0.924 9.809 1.00 0.00 C ATOM 620 OD1 ASN A 159 0.603 -0.526 10.464 1.00 0.00 O ATOM 621 ND2 ASN A 159 2.772 -0.438 9.998 1.00 0.00 N ATOM 0 H ASN A 159 0.805 -3.007 6.210 1.00 0.00 H new ATOM 0 HA ASN A 159 1.022 -0.316 7.428 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.463 -2.528 8.910 1.00 0.00 H new ATOM 0 HB3 ASN A 159 2.203 -2.700 8.794 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.927 0.285 10.701 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.554 -0.784 9.442 1.00 0.00 H new ATOM 628 N GLN A 160 2.896 -1.812 5.461 1.00 0.00 N ATOM 629 CA GLN A 160 4.121 -1.829 4.654 1.00 0.00 C ATOM 630 C GLN A 160 3.689 -1.841 3.181 1.00 0.00 C ATOM 631 O GLN A 160 2.502 -1.998 2.884 1.00 0.00 O ATOM 632 CB GLN A 160 4.938 -3.101 4.987 1.00 0.00 C ATOM 633 CG GLN A 160 6.074 -2.892 5.980 1.00 0.00 C ATOM 634 CD GLN A 160 6.880 -4.153 6.298 1.00 0.00 C ATOM 635 OE1 GLN A 160 6.342 -5.234 6.522 1.00 0.00 O ATOM 636 NE2 GLN A 160 8.196 -4.028 6.389 1.00 0.00 N ATOM 0 H GLN A 160 2.118 -2.265 4.981 1.00 0.00 H new ATOM 0 HA GLN A 160 4.746 -0.960 4.860 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.261 -3.856 5.386 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.353 -3.501 4.062 1.00 0.00 H new ATOM 0 HG2 GLN A 160 6.750 -2.134 5.585 1.00 0.00 H new ATOM 0 HG3 GLN A 160 5.660 -2.497 6.908 1.00 0.00 H new ATOM 0 HE21 GLN A 160 8.637 -3.127 6.202 1.00 0.00 H new ATOM 0 HE22 GLN A 160 8.768 -4.832 6.646 1.00 0.00 H new ATOM 645 N VAL A 161 4.633 -1.794 2.237 1.00 0.00 N ATOM 646 CA VAL A 161 4.388 -1.888 0.793 1.00 0.00 C ATOM 647 C VAL A 161 5.517 -2.689 0.137 1.00 0.00 C ATOM 648 O VAL A 161 6.444 -3.117 0.830 1.00 0.00 O ATOM 649 CB VAL A 161 4.236 -0.484 0.169 1.00 0.00 C ATOM 650 CG1 VAL A 161 3.060 0.277 0.795 1.00 0.00 C ATOM 651 CG2 VAL A 161 5.512 0.343 0.362 1.00 0.00 C ATOM 0 H VAL A 161 5.622 -1.686 2.463 1.00 0.00 H new ATOM 0 HA VAL A 161 3.449 -2.413 0.616 1.00 0.00 H new ATOM 0 HB VAL A 161 4.049 -0.627 -0.895 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.978 1.262 0.335 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.137 -0.279 0.629 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.228 0.389 1.866 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.379 1.327 -0.086 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.716 0.454 1.427 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.350 -0.164 -0.117 1.00 0.00 H new ATOM 661 N TYR A 162 5.428 -2.911 -1.175 1.00 0.00 N ATOM 662 CA TYR A 162 6.395 -3.668 -1.957 1.00 0.00 C ATOM 663 C TYR A 162 6.883 -2.753 -3.083 1.00 0.00 C ATOM 664 O TYR A 162 6.095 -1.948 -3.577 1.00 0.00 O ATOM 665 CB TYR A 162 5.729 -4.941 -2.518 1.00 0.00 C ATOM 666 CG TYR A 162 5.303 -5.980 -1.489 1.00 0.00 C ATOM 667 CD1 TYR A 162 4.209 -5.758 -0.632 1.00 0.00 C ATOM 668 CD2 TYR A 162 5.991 -7.201 -1.402 1.00 0.00 C ATOM 669 CE1 TYR A 162 3.862 -6.697 0.353 1.00 0.00 C ATOM 670 CE2 TYR A 162 5.650 -8.155 -0.422 1.00 0.00 C ATOM 671 CZ TYR A 162 4.617 -7.878 0.498 1.00 0.00 C ATOM 672 OH TYR A 162 4.375 -8.706 1.553 1.00 0.00 O ATOM 0 H TYR A 162 4.654 -2.556 -1.737 1.00 0.00 H new ATOM 0 HA TYR A 162 7.240 -3.986 -1.346 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.851 -4.645 -3.091 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.421 -5.412 -3.216 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.628 -4.853 -0.733 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.792 -7.412 -2.095 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.016 -6.514 0.999 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.178 -9.096 -0.376 1.00 0.00 H new ATOM 0 HH TYR A 162 4.978 -9.477 1.509 1.00 0.00 H new ATOM 682 N TYR A 163 8.159 -2.835 -3.471 1.00 0.00 N ATOM 683 CA TYR A 163 8.789 -1.934 -4.443 1.00 0.00 C ATOM 684 C TYR A 163 10.121 -2.514 -4.927 1.00 0.00 C ATOM 685 O TYR A 163 10.400 -3.696 -4.731 1.00 0.00 O ATOM 686 CB TYR A 163 8.892 -0.493 -3.896 1.00 0.00 C ATOM 687 CG TYR A 163 9.914 -0.181 -2.816 1.00 0.00 C ATOM 688 CD1 TYR A 163 10.074 -1.005 -1.685 1.00 0.00 C ATOM 689 CD2 TYR A 163 10.654 1.013 -2.908 1.00 0.00 C ATOM 690 CE1 TYR A 163 10.965 -0.642 -0.665 1.00 0.00 C ATOM 691 CE2 TYR A 163 11.518 1.402 -1.874 1.00 0.00 C ATOM 692 CZ TYR A 163 11.662 0.583 -0.737 1.00 0.00 C ATOM 693 OH TYR A 163 12.431 0.988 0.310 1.00 0.00 O ATOM 0 H TYR A 163 8.797 -3.545 -3.111 1.00 0.00 H new ATOM 0 HA TYR A 163 8.151 -1.859 -5.324 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.096 0.165 -4.741 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.911 -0.218 -3.508 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.508 -1.921 -1.603 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.555 1.636 -3.784 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.118 -1.301 0.177 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.071 2.327 -1.949 1.00 0.00 H new ATOM 0 HH TYR A 163 12.843 1.852 0.099 1.00 0.00 H new ATOM 703 N ARG A 164 10.922 -1.708 -5.622 1.00 0.00 N ATOM 704 CA ARG A 164 12.245 -2.052 -6.144 1.00 0.00 C ATOM 705 C ARG A 164 13.217 -0.931 -5.733 1.00 0.00 C ATOM 706 O ARG A 164 12.739 0.138 -5.345 1.00 0.00 O ATOM 707 CB ARG A 164 12.242 -2.224 -7.678 1.00 0.00 C ATOM 708 CG ARG A 164 10.956 -2.657 -8.391 1.00 0.00 C ATOM 709 CD ARG A 164 9.984 -1.484 -8.620 1.00 0.00 C ATOM 710 NE ARG A 164 9.613 -1.269 -10.030 1.00 0.00 N ATOM 711 CZ ARG A 164 9.164 -2.095 -10.981 1.00 0.00 C ATOM 712 NH1 ARG A 164 9.108 -3.406 -10.821 1.00 0.00 N ATOM 713 NH2 ARG A 164 8.763 -1.578 -12.136 1.00 0.00 N ATOM 0 H ARG A 164 10.653 -0.750 -5.848 1.00 0.00 H new ATOM 0 HA ARG A 164 12.554 -3.011 -5.727 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.551 -1.274 -8.113 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.013 -2.954 -7.925 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.210 -3.106 -9.351 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.459 -3.427 -7.801 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.078 -1.661 -8.041 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.437 -0.571 -8.233 1.00 0.00 H new ATOM 0 HE ARG A 164 9.719 -0.303 -10.341 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.415 -3.826 -9.944 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.758 -3.997 -11.575 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.801 -0.570 -12.284 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.417 -2.189 -12.876 1.00 0.00 H new ATOM 727 N PRO A 165 14.546 -1.124 -5.815 1.00 0.00 N ATOM 728 CA PRO A 165 15.493 -0.099 -5.391 1.00 0.00 C ATOM 729 C PRO A 165 15.574 1.044 -6.414 1.00 0.00 C ATOM 730 O PRO A 165 15.062 0.936 -7.535 1.00 0.00 O ATOM 731 CB PRO A 165 16.824 -0.849 -5.254 1.00 0.00 C ATOM 732 CG PRO A 165 16.728 -1.961 -6.295 1.00 0.00 C ATOM 733 CD PRO A 165 15.245 -2.320 -6.271 1.00 0.00 C ATOM 0 HA PRO A 165 15.201 0.383 -4.458 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.673 -0.194 -5.447 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.954 -1.252 -4.250 1.00 0.00 H new ATOM 0 HG2 PRO A 165 17.046 -1.621 -7.281 1.00 0.00 H new ATOM 0 HG3 PRO A 165 17.355 -2.814 -6.035 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.900 -2.619 -7.261 1.00 0.00 H new ATOM 0 HD3 PRO A 165 15.058 -3.160 -5.601 1.00 0.00 H new ATOM 741 N CYS A 166 16.324 2.095 -6.070 1.00 0.00 N ATOM 742 CA CYS A 166 16.590 3.282 -6.885 1.00 0.00 C ATOM 743 C CYS A 166 17.388 3.007 -8.160 1.00 0.00 C ATOM 744 O CYS A 166 17.777 3.949 -8.846 1.00 0.00 O ATOM 745 CB CYS A 166 17.345 4.339 -6.061 1.00 0.00 C ATOM 746 SG CYS A 166 16.611 4.812 -4.479 1.00 0.00 S ATOM 0 H CYS A 166 16.788 2.142 -5.163 1.00 0.00 H new ATOM 0 HA CYS A 166 15.607 3.641 -7.191 1.00 0.00 H new ATOM 0 HB2 CYS A 166 18.352 3.967 -5.871 1.00 0.00 H new ATOM 0 HB3 CYS A 166 17.447 5.237 -6.671 1.00 0.00 H new ATOM 751 N ASP A 167 17.687 1.755 -8.483 1.00 0.00 N ATOM 752 CA ASP A 167 18.378 1.344 -9.684 1.00 0.00 C ATOM 753 C ASP A 167 17.393 0.829 -10.721 1.00 0.00 C ATOM 754 O ASP A 167 17.684 0.838 -11.910 1.00 0.00 O ATOM 755 CB ASP A 167 19.371 0.259 -9.295 1.00 0.00 C ATOM 756 CG ASP A 167 20.615 0.892 -8.701 1.00 0.00 C ATOM 757 OD1 ASP A 167 21.383 1.540 -9.445 1.00 0.00 O ATOM 758 OD2 ASP A 167 20.755 0.882 -7.454 1.00 0.00 O ATOM 0 H ASP A 167 17.440 0.968 -7.883 1.00 0.00 H new ATOM 0 HA ASP A 167 18.900 2.190 -10.130 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.917 -0.421 -8.574 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.636 -0.335 -10.170 1.00 0.00 H new ATOM 763 N GLU A 168 16.191 0.440 -10.295 1.00 0.00 N ATOM 764 CA GLU A 168 15.202 -0.184 -11.165 1.00 0.00 C ATOM 765 C GLU A 168 14.144 0.807 -11.655 1.00 0.00 C ATOM 766 O GLU A 168 13.231 0.425 -12.387 1.00 0.00 O ATOM 767 CB GLU A 168 14.570 -1.364 -10.415 1.00 0.00 C ATOM 768 CG GLU A 168 15.538 -2.545 -10.251 1.00 0.00 C ATOM 769 CD GLU A 168 15.738 -3.369 -11.529 1.00 0.00 C ATOM 770 OE1 GLU A 168 15.535 -2.841 -12.646 1.00 0.00 O ATOM 771 OE2 GLU A 168 16.081 -4.572 -11.409 1.00 0.00 O ATOM 0 H GLU A 168 15.877 0.551 -9.331 1.00 0.00 H new ATOM 0 HA GLU A 168 15.701 -0.544 -12.064 1.00 0.00 H new ATOM 0 HB2 GLU A 168 14.240 -1.030 -9.431 1.00 0.00 H new ATOM 0 HB3 GLU A 168 13.683 -1.698 -10.952 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.505 -2.166 -9.920 1.00 0.00 H new ATOM 0 HG3 GLU A 168 15.166 -3.200 -9.463 1.00 0.00 H new ATOM 778 N TYR A 169 14.254 2.072 -11.251 1.00 0.00 N ATOM 779 CA TYR A 169 13.342 3.154 -11.594 1.00 0.00 C ATOM 780 C TYR A 169 13.165 3.308 -13.106 1.00 0.00 C ATOM 781 O TYR A 169 14.078 3.047 -13.898 1.00 0.00 O ATOM 782 CB TYR A 169 13.828 4.475 -10.978 1.00 0.00 C ATOM 783 CG TYR A 169 15.050 5.041 -11.676 1.00 0.00 C ATOM 784 CD1 TYR A 169 16.292 4.397 -11.539 1.00 0.00 C ATOM 785 CD2 TYR A 169 14.932 6.132 -12.559 1.00 0.00 C ATOM 786 CE1 TYR A 169 17.398 4.795 -12.303 1.00 0.00 C ATOM 787 CE2 TYR A 169 16.033 6.544 -13.335 1.00 0.00 C ATOM 788 CZ TYR A 169 17.265 5.858 -13.223 1.00 0.00 C ATOM 789 OH TYR A 169 18.318 6.193 -14.013 1.00 0.00 O ATOM 0 H TYR A 169 15.017 2.381 -10.649 1.00 0.00 H new ATOM 0 HA TYR A 169 12.367 2.898 -11.179 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.021 5.207 -11.019 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.060 4.315 -9.925 1.00 0.00 H new ATOM 0 HD1 TYR A 169 16.396 3.584 -10.835 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.991 6.656 -12.642 1.00 0.00 H new ATOM 0 HE1 TYR A 169 18.347 4.291 -12.189 1.00 0.00 H new ATOM 0 HE2 TYR A 169 15.937 7.380 -14.012 1.00 0.00 H new ATOM 0 HH TYR A 169 18.067 6.943 -14.592 1.00 0.00 H new ATOM 799 N SER A 170 11.965 3.725 -13.512 1.00 0.00 N ATOM 800 CA SER A 170 11.666 4.196 -14.859 1.00 0.00 C ATOM 801 C SER A 170 10.448 5.129 -14.833 1.00 0.00 C ATOM 802 O SER A 170 10.455 6.171 -15.484 1.00 0.00 O ATOM 803 CB SER A 170 11.395 3.011 -15.787 1.00 0.00 C ATOM 804 OG SER A 170 12.492 2.108 -15.849 1.00 0.00 O ATOM 0 H SER A 170 11.154 3.744 -12.894 1.00 0.00 H new ATOM 0 HA SER A 170 12.528 4.747 -15.235 1.00 0.00 H new ATOM 0 HB2 SER A 170 10.509 2.478 -15.442 1.00 0.00 H new ATOM 0 HB3 SER A 170 11.175 3.380 -16.789 1.00 0.00 H new ATOM 0 HG SER A 170 13.270 2.507 -15.407 1.00 0.00 H new ATOM 810 N ASN A 171 9.422 4.806 -14.037 1.00 0.00 N ATOM 811 CA ASN A 171 8.315 5.692 -13.659 1.00 0.00 C ATOM 812 C ASN A 171 8.142 5.556 -12.144 1.00 0.00 C ATOM 813 O ASN A 171 8.682 4.619 -11.564 1.00 0.00 O ATOM 814 CB ASN A 171 6.988 5.282 -14.343 1.00 0.00 C ATOM 815 CG ASN A 171 6.474 6.249 -15.404 1.00 0.00 C ATOM 816 OD1 ASN A 171 6.830 7.523 -15.362 1.00 0.00 O flip ATOM 817 ND2 ASN A 171 5.715 5.848 -16.283 1.00 0.00 N flip ATOM 0 H ASN A 171 9.337 3.879 -13.620 1.00 0.00 H new ATOM 0 HA ASN A 171 8.545 6.712 -13.968 1.00 0.00 H new ATOM 0 HB2 ASN A 171 7.123 4.303 -14.803 1.00 0.00 H new ATOM 0 HB3 ASN A 171 6.222 5.171 -13.575 1.00 0.00 H new ATOM 0 HD21 ASN A 171 5.443 4.865 -16.312 1.00 0.00 H new ATOM 0 HD22 ASN A 171 5.357 6.498 -16.983 1.00 0.00 H new ATOM 824 N GLN A 172 7.312 6.399 -11.528 1.00 0.00 N ATOM 825 CA GLN A 172 6.860 6.235 -10.155 1.00 0.00 C ATOM 826 C GLN A 172 5.377 5.897 -10.167 1.00 0.00 C ATOM 827 O GLN A 172 4.989 4.969 -9.475 1.00 0.00 O ATOM 828 CB GLN A 172 7.157 7.496 -9.322 1.00 0.00 C ATOM 829 CG GLN A 172 6.612 7.398 -7.883 1.00 0.00 C ATOM 830 CD GLN A 172 5.373 8.261 -7.643 1.00 0.00 C ATOM 831 OE1 GLN A 172 5.467 9.445 -7.332 1.00 0.00 O ATOM 832 NE2 GLN A 172 4.180 7.707 -7.767 1.00 0.00 N ATOM 0 H GLN A 172 6.931 7.229 -11.982 1.00 0.00 H new ATOM 0 HA GLN A 172 7.403 5.417 -9.681 1.00 0.00 H new ATOM 0 HB2 GLN A 172 8.234 7.659 -9.288 1.00 0.00 H new ATOM 0 HB3 GLN A 172 6.718 8.364 -9.814 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.369 6.358 -7.664 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.394 7.696 -7.185 1.00 0.00 H new ATOM 0 HE21 GLN A 172 4.099 6.724 -8.025 1.00 0.00 H new ATOM 0 HE22 GLN A 172 3.340 8.263 -7.605 1.00 0.00 H new ATOM 841 N ASN A 173 4.516 6.633 -10.876 1.00 0.00 N ATOM 842 CA ASN A 173 3.071 6.441 -10.694 1.00 0.00 C ATOM 843 C ASN A 173 2.616 5.060 -11.161 1.00 0.00 C ATOM 844 O ASN A 173 1.921 4.371 -10.420 1.00 0.00 O ATOM 845 CB ASN A 173 2.225 7.554 -11.315 1.00 0.00 C ATOM 846 CG ASN A 173 0.920 7.641 -10.528 1.00 0.00 C ATOM 847 OD1 ASN A 173 0.933 8.039 -9.365 1.00 0.00 O ATOM 848 ND2 ASN A 173 -0.211 7.278 -11.097 1.00 0.00 N ATOM 0 H ASN A 173 4.779 7.344 -11.559 1.00 0.00 H new ATOM 0 HA ASN A 173 2.900 6.500 -9.619 1.00 0.00 H new ATOM 0 HB2 ASN A 173 2.757 8.504 -11.278 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.025 7.341 -12.365 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -1.084 7.326 -10.572 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -0.214 6.949 -12.062 1.00 0.00 H new ATOM 855 N ASN A 174 3.073 4.617 -12.342 1.00 0.00 N ATOM 856 CA ASN A 174 2.802 3.255 -12.826 1.00 0.00 C ATOM 857 C ASN A 174 3.287 2.231 -11.795 1.00 0.00 C ATOM 858 O ASN A 174 2.537 1.352 -11.381 1.00 0.00 O ATOM 859 CB ASN A 174 3.450 2.988 -14.205 1.00 0.00 C ATOM 860 CG ASN A 174 2.904 1.708 -14.844 1.00 0.00 C ATOM 861 OD1 ASN A 174 2.863 0.652 -14.223 1.00 0.00 O ATOM 862 ND2 ASN A 174 2.461 1.742 -16.089 1.00 0.00 N ATOM 0 H ASN A 174 3.633 5.183 -12.980 1.00 0.00 H new ATOM 0 HA ASN A 174 1.724 3.155 -12.956 1.00 0.00 H new ATOM 0 HB2 ASN A 174 3.263 3.834 -14.866 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.531 2.906 -14.090 1.00 0.00 H new ATOM 0 HD21 ASN A 174 2.091 0.896 -16.522 1.00 0.00 H new ATOM 0 HD22 ASN A 174 2.489 2.614 -16.617 1.00 0.00 H new ATOM 869 N PHE A 175 4.536 2.390 -11.352 1.00 0.00 N ATOM 870 CA PHE A 175 5.236 1.527 -10.408 1.00 0.00 C ATOM 871 C PHE A 175 4.481 1.426 -9.070 1.00 0.00 C ATOM 872 O PHE A 175 4.341 0.336 -8.519 1.00 0.00 O ATOM 873 CB PHE A 175 6.658 2.093 -10.216 1.00 0.00 C ATOM 874 CG PHE A 175 7.709 1.731 -11.262 1.00 0.00 C ATOM 875 CD1 PHE A 175 7.422 1.617 -12.639 1.00 0.00 C ATOM 876 CD2 PHE A 175 9.038 1.577 -10.838 1.00 0.00 C ATOM 877 CE1 PHE A 175 8.448 1.333 -13.560 1.00 0.00 C ATOM 878 CE2 PHE A 175 10.063 1.293 -11.753 1.00 0.00 C ATOM 879 CZ PHE A 175 9.771 1.165 -13.118 1.00 0.00 C ATOM 0 H PHE A 175 5.116 3.170 -11.662 1.00 0.00 H new ATOM 0 HA PHE A 175 5.291 0.512 -10.801 1.00 0.00 H new ATOM 0 HB2 PHE A 175 6.585 3.180 -10.175 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.023 1.762 -9.244 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.409 1.748 -12.988 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.276 1.679 -9.789 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.217 1.244 -14.611 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.078 1.173 -11.405 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.556 0.939 -13.824 1.00 0.00 H new ATOM 889 N VAL A 176 3.973 2.548 -8.561 1.00 0.00 N ATOM 890 CA VAL A 176 3.131 2.660 -7.378 1.00 0.00 C ATOM 891 C VAL A 176 1.819 1.905 -7.602 1.00 0.00 C ATOM 892 O VAL A 176 1.444 1.108 -6.752 1.00 0.00 O ATOM 893 CB VAL A 176 2.961 4.161 -7.044 1.00 0.00 C ATOM 894 CG1 VAL A 176 1.710 4.510 -6.235 1.00 0.00 C ATOM 895 CG2 VAL A 176 4.213 4.644 -6.287 1.00 0.00 C ATOM 0 H VAL A 176 4.151 3.455 -8.992 1.00 0.00 H new ATOM 0 HA VAL A 176 3.588 2.191 -6.507 1.00 0.00 H new ATOM 0 HB VAL A 176 2.836 4.670 -8.000 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.683 5.584 -6.053 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.822 4.214 -6.793 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.733 3.981 -5.282 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.107 5.701 -6.045 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.325 4.071 -5.367 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.094 4.502 -6.913 1.00 0.00 H new ATOM 905 N HIS A 177 1.111 2.120 -8.710 1.00 0.00 N ATOM 906 CA HIS A 177 -0.188 1.482 -8.932 1.00 0.00 C ATOM 907 C HIS A 177 -0.056 -0.019 -9.214 1.00 0.00 C ATOM 908 O HIS A 177 -0.964 -0.809 -8.955 1.00 0.00 O ATOM 909 CB HIS A 177 -0.895 2.179 -10.100 1.00 0.00 C ATOM 910 CG HIS A 177 -2.377 2.420 -9.910 1.00 0.00 C ATOM 911 ND1 HIS A 177 -3.284 2.564 -10.934 1.00 0.00 N ATOM 912 CD2 HIS A 177 -3.076 2.556 -8.737 1.00 0.00 C ATOM 913 CE1 HIS A 177 -4.497 2.780 -10.406 1.00 0.00 C ATOM 914 NE2 HIS A 177 -4.424 2.738 -9.066 1.00 0.00 N ATOM 0 H HIS A 177 1.414 2.731 -9.468 1.00 0.00 H new ATOM 0 HA HIS A 177 -0.776 1.584 -8.020 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -0.408 3.138 -10.278 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -0.754 1.579 -10.999 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.661 2.528 -7.740 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -5.398 2.961 -10.973 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -5.203 2.823 -8.412 1.00 0.00 H new ATOM 922 N ASP A 178 1.084 -0.428 -9.757 1.00 0.00 N ATOM 923 CA ASP A 178 1.469 -1.836 -9.851 1.00 0.00 C ATOM 924 C ASP A 178 1.714 -2.390 -8.440 1.00 0.00 C ATOM 925 O ASP A 178 1.197 -3.445 -8.081 1.00 0.00 O ATOM 926 CB ASP A 178 2.707 -1.968 -10.754 1.00 0.00 C ATOM 927 CG ASP A 178 3.002 -3.406 -11.183 1.00 0.00 C ATOM 928 OD1 ASP A 178 2.757 -4.370 -10.424 1.00 0.00 O ATOM 929 OD2 ASP A 178 3.490 -3.588 -12.324 1.00 0.00 O ATOM 0 H ASP A 178 1.775 0.212 -10.149 1.00 0.00 H new ATOM 0 HA ASP A 178 0.670 -2.424 -10.302 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.564 -1.354 -11.644 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.574 -1.570 -10.228 1.00 0.00 H new ATOM 934 N CYS A 179 2.441 -1.647 -7.603 1.00 0.00 N ATOM 935 CA CYS A 179 2.687 -1.979 -6.203 1.00 0.00 C ATOM 936 C CYS A 179 1.376 -2.143 -5.437 1.00 0.00 C ATOM 937 O CYS A 179 1.295 -3.067 -4.623 1.00 0.00 O ATOM 938 CB CYS A 179 3.590 -0.909 -5.560 1.00 0.00 C ATOM 939 SG CYS A 179 3.293 -0.490 -3.820 1.00 0.00 S ATOM 0 H CYS A 179 2.886 -0.775 -7.890 1.00 0.00 H new ATOM 0 HA CYS A 179 3.205 -2.937 -6.156 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.624 -1.242 -5.653 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.496 0.005 -6.146 1.00 0.00 H new ATOM 944 N VAL A 180 0.367 -1.298 -5.695 1.00 0.00 N ATOM 945 CA VAL A 180 -0.964 -1.441 -5.121 1.00 0.00 C ATOM 946 C VAL A 180 -1.434 -2.866 -5.342 1.00 0.00 C ATOM 947 O VAL A 180 -1.676 -3.556 -4.356 1.00 0.00 O ATOM 948 CB VAL A 180 -1.964 -0.412 -5.685 1.00 0.00 C ATOM 949 CG1 VAL A 180 -3.394 -0.709 -5.228 1.00 0.00 C ATOM 950 CG2 VAL A 180 -1.629 1.000 -5.206 1.00 0.00 C ATOM 0 H VAL A 180 0.460 -0.492 -6.314 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.911 -1.236 -4.052 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.890 -0.481 -6.770 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -4.071 0.036 -5.645 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.688 -1.700 -5.574 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.443 -0.675 -4.140 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.350 1.705 -5.619 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.670 1.034 -4.117 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.627 1.269 -5.540 1.00 0.00 H new ATOM 960 N ASN A 181 -1.532 -3.286 -6.611 1.00 0.00 N ATOM 961 CA ASN A 181 -2.068 -4.589 -6.989 1.00 0.00 C ATOM 962 C ASN A 181 -1.452 -5.670 -6.123 1.00 0.00 C ATOM 963 O ASN A 181 -2.156 -6.353 -5.393 1.00 0.00 O ATOM 964 CB ASN A 181 -1.783 -4.905 -8.460 1.00 0.00 C ATOM 965 CG ASN A 181 -2.309 -6.295 -8.795 1.00 0.00 C ATOM 966 OD1 ASN A 181 -3.497 -6.569 -8.673 1.00 0.00 O ATOM 967 ND2 ASN A 181 -1.443 -7.207 -9.196 1.00 0.00 N ATOM 0 H ASN A 181 -1.237 -2.721 -7.407 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.148 -4.559 -6.843 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -2.257 -4.162 -9.101 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.711 -4.855 -8.652 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.760 -8.153 -9.408 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.457 -6.966 -9.293 1.00 0.00 H new ATOM 974 N ILE A 182 -0.128 -5.784 -6.180 1.00 0.00 N ATOM 975 CA ILE A 182 0.643 -6.774 -5.456 1.00 0.00 C ATOM 976 C ILE A 182 0.352 -6.720 -3.959 1.00 0.00 C ATOM 977 O ILE A 182 -0.003 -7.741 -3.376 1.00 0.00 O ATOM 978 CB ILE A 182 2.133 -6.537 -5.774 1.00 0.00 C ATOM 979 CG1 ILE A 182 2.446 -6.673 -7.276 1.00 0.00 C ATOM 980 CG2 ILE A 182 3.066 -7.430 -4.943 1.00 0.00 C ATOM 981 CD1 ILE A 182 2.163 -8.057 -7.865 1.00 0.00 C ATOM 0 H ILE A 182 0.450 -5.168 -6.751 1.00 0.00 H new ATOM 0 HA ILE A 182 0.363 -7.779 -5.773 1.00 0.00 H new ATOM 0 HB ILE A 182 2.328 -5.503 -5.488 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.862 -5.934 -7.824 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.497 -6.432 -7.438 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.102 -7.220 -5.209 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.915 -7.227 -3.883 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.844 -8.477 -5.147 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.413 -8.059 -8.926 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.767 -8.803 -7.349 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.107 -8.296 -7.740 1.00 0.00 H new ATOM 993 N THR A 183 0.547 -5.562 -3.335 1.00 0.00 N ATOM 994 CA THR A 183 0.454 -5.394 -1.890 1.00 0.00 C ATOM 995 C THR A 183 -0.959 -5.743 -1.391 1.00 0.00 C ATOM 996 O THR A 183 -1.103 -6.424 -0.371 1.00 0.00 O ATOM 997 CB THR A 183 0.844 -3.949 -1.537 1.00 0.00 C ATOM 998 OG1 THR A 183 2.093 -3.593 -2.100 1.00 0.00 O ATOM 999 CG2 THR A 183 0.927 -3.704 -0.026 1.00 0.00 C ATOM 0 H THR A 183 0.778 -4.700 -3.829 1.00 0.00 H new ATOM 0 HA THR A 183 1.141 -6.077 -1.390 1.00 0.00 H new ATOM 0 HB THR A 183 0.048 -3.333 -1.955 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.949 -3.144 -2.959 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.206 -2.667 0.160 1.00 0.00 H new ATOM 0 HG22 THR A 183 -0.043 -3.906 0.429 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.677 -4.365 0.409 1.00 0.00 H new ATOM 1007 N ILE A 184 -1.992 -5.300 -2.110 1.00 0.00 N ATOM 1008 CA ILE A 184 -3.403 -5.548 -1.836 1.00 0.00 C ATOM 1009 C ILE A 184 -3.653 -7.036 -1.988 1.00 0.00 C ATOM 1010 O ILE A 184 -4.053 -7.674 -1.020 1.00 0.00 O ATOM 1011 CB ILE A 184 -4.271 -4.653 -2.752 1.00 0.00 C ATOM 1012 CG1 ILE A 184 -4.205 -3.270 -2.092 1.00 0.00 C ATOM 1013 CG2 ILE A 184 -5.699 -5.201 -2.920 1.00 0.00 C ATOM 1014 CD1 ILE A 184 -5.134 -2.252 -2.715 1.00 0.00 C ATOM 0 H ILE A 184 -1.856 -4.728 -2.943 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.682 -5.279 -0.817 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.907 -4.616 -3.779 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.448 -3.370 -1.034 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.182 -2.898 -2.150 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.269 -4.538 -3.571 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.657 -6.196 -3.362 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.184 -5.257 -1.946 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.031 -1.299 -2.195 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.878 -2.121 -3.766 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -6.163 -2.601 -2.633 1.00 0.00 H new ATOM 1026 N LYS A 185 -3.380 -7.603 -3.165 1.00 0.00 N ATOM 1027 CA LYS A 185 -3.605 -9.011 -3.438 1.00 0.00 C ATOM 1028 C LYS A 185 -2.923 -9.866 -2.393 1.00 0.00 C ATOM 1029 O LYS A 185 -3.529 -10.816 -1.918 1.00 0.00 O ATOM 1030 CB LYS A 185 -3.109 -9.384 -4.838 1.00 0.00 C ATOM 1031 CG LYS A 185 -4.030 -10.434 -5.453 1.00 0.00 C ATOM 1032 CD LYS A 185 -3.399 -10.918 -6.754 1.00 0.00 C ATOM 1033 CE LYS A 185 -2.427 -12.070 -6.491 1.00 0.00 C ATOM 1034 NZ LYS A 185 -2.533 -13.097 -7.541 1.00 0.00 N ATOM 0 H LYS A 185 -2.994 -7.088 -3.957 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.678 -9.197 -3.397 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.080 -8.497 -5.471 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.091 -9.769 -4.782 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -4.169 -11.268 -4.765 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -5.016 -10.010 -5.643 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -4.179 -11.244 -7.442 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.872 -10.095 -7.236 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.407 -11.688 -6.452 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.639 -12.515 -5.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.864 -13.868 -7.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -3.502 -13.475 -7.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.308 -12.674 -8.464 1.00 0.00 H new ATOM 1048 N GLN A 186 -1.692 -9.529 -2.011 1.00 0.00 N ATOM 1049 CA GLN A 186 -0.978 -10.242 -0.976 1.00 0.00 C ATOM 1050 C GLN A 186 -1.763 -10.221 0.330 1.00 0.00 C ATOM 1051 O GLN A 186 -1.954 -11.279 0.929 1.00 0.00 O ATOM 1052 CB GLN A 186 0.425 -9.643 -0.786 1.00 0.00 C ATOM 1053 CG GLN A 186 1.495 -10.381 -1.599 1.00 0.00 C ATOM 1054 CD GLN A 186 1.549 -11.875 -1.269 1.00 0.00 C ATOM 1055 OE1 GLN A 186 1.362 -12.726 -2.137 1.00 0.00 O ATOM 1056 NE2 GLN A 186 1.762 -12.237 -0.016 1.00 0.00 N ATOM 0 H GLN A 186 -1.169 -8.752 -2.416 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.866 -11.282 -1.283 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.411 -8.593 -1.079 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.690 -9.675 0.271 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.292 -10.253 -2.662 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.469 -9.933 -1.404 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.917 -11.528 0.701 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.772 -13.226 0.235 1.00 0.00 H new ATOM 1065 N HIS A 187 -2.218 -9.047 0.778 1.00 0.00 N ATOM 1066 CA HIS A 187 -2.985 -8.962 2.009 1.00 0.00 C ATOM 1067 C HIS A 187 -4.268 -9.780 1.857 1.00 0.00 C ATOM 1068 O HIS A 187 -4.445 -10.727 2.616 1.00 0.00 O ATOM 1069 CB HIS A 187 -3.247 -7.505 2.425 1.00 0.00 C ATOM 1070 CG HIS A 187 -3.050 -7.248 3.904 1.00 0.00 C ATOM 1071 ND1 HIS A 187 -2.720 -6.034 4.463 1.00 0.00 N ATOM 1072 CD2 HIS A 187 -3.166 -8.153 4.927 1.00 0.00 C ATOM 1073 CE1 HIS A 187 -2.628 -6.201 5.792 1.00 0.00 C ATOM 1074 NE2 HIS A 187 -2.898 -7.477 6.124 1.00 0.00 N ATOM 0 H HIS A 187 -2.067 -8.155 0.307 1.00 0.00 H new ATOM 0 HA HIS A 187 -2.403 -9.390 2.826 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -2.583 -6.851 1.860 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -4.267 -7.237 2.152 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.418 -9.198 4.828 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -2.373 -5.422 6.495 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -2.906 -7.874 7.064 1.00 0.00 H new ATOM 1082 N THR A 188 -5.085 -9.485 0.841 1.00 0.00 N ATOM 1083 CA THR A 188 -6.326 -10.145 0.453 1.00 0.00 C ATOM 1084 C THR A 188 -6.187 -11.668 0.419 1.00 0.00 C ATOM 1085 O THR A 188 -7.100 -12.357 0.863 1.00 0.00 O ATOM 1086 CB THR A 188 -6.758 -9.552 -0.897 1.00 0.00 C ATOM 1087 OG1 THR A 188 -7.108 -8.193 -0.696 1.00 0.00 O ATOM 1088 CG2 THR A 188 -7.950 -10.275 -1.523 1.00 0.00 C ATOM 0 H THR A 188 -4.871 -8.708 0.216 1.00 0.00 H new ATOM 0 HA THR A 188 -7.101 -9.961 1.197 1.00 0.00 H new ATOM 0 HB THR A 188 -5.919 -9.664 -1.584 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.303 -7.637 -0.748 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.202 -9.805 -2.474 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.693 -11.321 -1.692 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.806 -10.215 -0.851 1.00 0.00 H new ATOM 1096 N VAL A 189 -5.091 -12.234 -0.082 1.00 0.00 N ATOM 1097 CA VAL A 189 -4.881 -13.675 -0.159 1.00 0.00 C ATOM 1098 C VAL A 189 -4.653 -14.206 1.259 1.00 0.00 C ATOM 1099 O VAL A 189 -5.290 -15.170 1.687 1.00 0.00 O ATOM 1100 CB VAL A 189 -3.701 -13.929 -1.122 1.00 0.00 C ATOM 1101 CG1 VAL A 189 -3.044 -15.300 -0.970 1.00 0.00 C ATOM 1102 CG2 VAL A 189 -4.160 -13.783 -2.587 1.00 0.00 C ATOM 0 H VAL A 189 -4.310 -11.692 -0.452 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.743 -14.210 -0.557 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.957 -13.178 -0.855 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.226 -15.393 -1.684 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.655 -15.407 0.043 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.781 -16.080 -1.160 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.316 -13.965 -3.253 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.949 -14.506 -2.795 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.540 -12.774 -2.750 1.00 0.00 H new ATOM 1112 N THR A 190 -3.801 -13.535 2.023 1.00 0.00 N ATOM 1113 CA THR A 190 -3.398 -13.920 3.357 1.00 0.00 C ATOM 1114 C THR A 190 -4.552 -13.696 4.353 1.00 0.00 C ATOM 1115 O THR A 190 -4.560 -14.299 5.429 1.00 0.00 O ATOM 1116 CB THR A 190 -2.088 -13.146 3.602 1.00 0.00 C ATOM 1117 OG1 THR A 190 -1.108 -13.739 2.766 1.00 0.00 O ATOM 1118 CG2 THR A 190 -1.538 -13.172 5.015 1.00 0.00 C ATOM 0 H THR A 190 -3.357 -12.672 1.711 1.00 0.00 H new ATOM 0 HA THR A 190 -3.192 -14.982 3.493 1.00 0.00 H new ATOM 0 HB THR A 190 -2.315 -12.100 3.397 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.001 -13.201 1.954 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.616 -12.592 5.057 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.270 -12.740 5.698 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.333 -14.202 5.307 1.00 0.00 H new ATOM 1126 N THR A 191 -5.582 -12.938 3.975 1.00 0.00 N ATOM 1127 CA THR A 191 -6.825 -12.774 4.727 1.00 0.00 C ATOM 1128 C THR A 191 -7.958 -13.657 4.179 1.00 0.00 C ATOM 1129 O THR A 191 -8.794 -14.132 4.950 1.00 0.00 O ATOM 1130 CB THR A 191 -7.185 -11.281 4.779 1.00 0.00 C ATOM 1131 OG1 THR A 191 -7.110 -10.720 3.497 1.00 0.00 O ATOM 1132 CG2 THR A 191 -6.234 -10.505 5.686 1.00 0.00 C ATOM 0 H THR A 191 -5.573 -12.403 3.107 1.00 0.00 H new ATOM 0 HA THR A 191 -6.677 -13.122 5.749 1.00 0.00 H new ATOM 0 HB THR A 191 -8.199 -11.211 5.173 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.829 -10.063 3.385 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.520 -9.453 5.698 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.287 -10.907 6.698 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.215 -10.600 5.311 1.00 0.00 H new ATOM 1140 N THR A 192 -7.956 -14.012 2.893 1.00 0.00 N ATOM 1141 CA THR A 192 -8.789 -15.051 2.317 1.00 0.00 C ATOM 1142 C THR A 192 -8.446 -16.402 2.955 1.00 0.00 C ATOM 1143 O THR A 192 -9.342 -17.224 3.136 1.00 0.00 O ATOM 1144 CB THR A 192 -8.574 -15.053 0.798 1.00 0.00 C ATOM 1145 OG1 THR A 192 -9.089 -13.878 0.210 1.00 0.00 O ATOM 1146 CG2 THR A 192 -9.277 -16.204 0.117 1.00 0.00 C ATOM 0 H THR A 192 -7.350 -13.564 2.206 1.00 0.00 H new ATOM 0 HA THR A 192 -9.844 -14.864 2.516 1.00 0.00 H new ATOM 0 HB THR A 192 -7.496 -15.133 0.662 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.662 -13.095 0.616 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.093 -16.159 -0.956 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.897 -17.147 0.511 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.349 -16.138 0.304 1.00 0.00 H new ATOM 1154 N THR A 193 -7.202 -16.596 3.399 1.00 0.00 N ATOM 1155 CA THR A 193 -6.792 -17.688 4.268 1.00 0.00 C ATOM 1156 C THR A 193 -7.677 -17.804 5.522 1.00 0.00 C ATOM 1157 O THR A 193 -7.808 -18.899 6.059 1.00 0.00 O ATOM 1158 CB THR A 193 -5.289 -17.489 4.577 1.00 0.00 C ATOM 1159 OG1 THR A 193 -4.533 -18.334 3.736 1.00 0.00 O ATOM 1160 CG2 THR A 193 -4.857 -17.698 6.030 1.00 0.00 C ATOM 0 H THR A 193 -6.432 -15.974 3.152 1.00 0.00 H new ATOM 0 HA THR A 193 -6.929 -18.648 3.770 1.00 0.00 H new ATOM 0 HB THR A 193 -5.101 -16.432 4.388 1.00 0.00 H new ATOM 0 HG1 THR A 193 -3.579 -18.213 3.924 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.784 -17.530 6.118 1.00 0.00 H new ATOM 0 HG22 THR A 193 -5.388 -16.995 6.672 1.00 0.00 H new ATOM 0 HG23 THR A 193 -5.091 -18.718 6.336 1.00 0.00 H new ATOM 1168 N LYS A 194 -8.283 -16.716 6.006 1.00 0.00 N ATOM 1169 CA LYS A 194 -9.182 -16.728 7.160 1.00 0.00 C ATOM 1170 C LYS A 194 -10.643 -16.627 6.721 1.00 0.00 C ATOM 1171 O LYS A 194 -11.545 -16.793 7.544 1.00 0.00 O ATOM 1172 CB LYS A 194 -8.799 -15.613 8.151 1.00 0.00 C ATOM 1173 CG LYS A 194 -7.280 -15.521 8.382 1.00 0.00 C ATOM 1174 CD LYS A 194 -6.926 -14.599 9.551 1.00 0.00 C ATOM 1175 CE LYS A 194 -5.468 -14.164 9.396 1.00 0.00 C ATOM 1176 NZ LYS A 194 -4.962 -13.389 10.546 1.00 0.00 N ATOM 0 H LYS A 194 -8.160 -15.789 5.600 1.00 0.00 H new ATOM 0 HA LYS A 194 -9.072 -17.681 7.677 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -9.164 -14.657 7.775 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -9.297 -15.792 9.104 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.883 -16.518 8.575 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -6.798 -15.156 7.475 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -7.583 -13.729 9.561 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.069 -15.117 10.500 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -4.845 -15.048 9.261 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -5.370 -13.564 8.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -3.970 -13.126 10.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -5.534 -12.528 10.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -5.025 -13.966 11.409 1.00 0.00 H new ATOM 1190 N GLY A 195 -10.891 -16.379 5.435 1.00 0.00 N ATOM 1191 CA GLY A 195 -12.207 -16.224 4.843 1.00 0.00 C ATOM 1192 C GLY A 195 -12.721 -14.802 5.000 1.00 0.00 C ATOM 1193 O GLY A 195 -13.925 -14.596 5.152 1.00 0.00 O ATOM 0 H GLY A 195 -10.141 -16.277 4.751 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.165 -16.483 3.785 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.903 -16.918 5.313 1.00 0.00 H new ATOM 1197 N GLU A 196 -11.831 -13.811 5.027 1.00 0.00 N ATOM 1198 CA GLU A 196 -12.228 -12.407 5.020 1.00 0.00 C ATOM 1199 C GLU A 196 -12.978 -12.038 3.729 1.00 0.00 C ATOM 1200 O GLU A 196 -13.112 -12.830 2.789 1.00 0.00 O ATOM 1201 CB GLU A 196 -10.996 -11.515 5.217 1.00 0.00 C ATOM 1202 CG GLU A 196 -10.478 -11.508 6.660 1.00 0.00 C ATOM 1203 CD GLU A 196 -11.536 -11.102 7.690 1.00 0.00 C ATOM 1204 OE1 GLU A 196 -12.082 -9.984 7.591 1.00 0.00 O ATOM 1205 OE2 GLU A 196 -11.819 -11.888 8.622 1.00 0.00 O ATOM 0 H GLU A 196 -10.822 -13.959 5.054 1.00 0.00 H new ATOM 0 HA GLU A 196 -12.917 -12.242 5.848 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.200 -11.855 4.554 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.243 -10.495 4.922 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.104 -12.502 6.908 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -9.633 -10.823 6.730 1.00 0.00 H new ATOM 1212 N ASN A 197 -13.498 -10.816 3.698 1.00 0.00 N ATOM 1213 CA ASN A 197 -14.509 -10.316 2.801 1.00 0.00 C ATOM 1214 C ASN A 197 -14.045 -8.917 2.449 1.00 0.00 C ATOM 1215 O ASN A 197 -14.005 -8.050 3.322 1.00 0.00 O ATOM 1216 CB ASN A 197 -15.908 -10.257 3.432 1.00 0.00 C ATOM 1217 CG ASN A 197 -15.910 -10.132 4.942 1.00 0.00 C ATOM 1218 OD1 ASN A 197 -15.797 -9.052 5.520 1.00 0.00 O ATOM 1219 ND2 ASN A 197 -15.949 -11.267 5.604 1.00 0.00 N ATOM 0 H ASN A 197 -13.192 -10.099 4.356 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.613 -10.977 1.940 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.448 -9.410 3.009 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.457 -11.157 3.154 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.885 -11.266 6.622 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.043 -12.149 5.100 1.00 0.00 H new ATOM 1226 N PHE A 198 -13.678 -8.731 1.190 1.00 0.00 N ATOM 1227 CA PHE A 198 -13.325 -7.447 0.603 1.00 0.00 C ATOM 1228 C PHE A 198 -14.352 -7.114 -0.472 1.00 0.00 C ATOM 1229 O PHE A 198 -14.468 -7.840 -1.465 1.00 0.00 O ATOM 1230 CB PHE A 198 -11.889 -7.491 0.057 1.00 0.00 C ATOM 1231 CG PHE A 198 -10.877 -7.778 1.145 1.00 0.00 C ATOM 1232 CD1 PHE A 198 -10.492 -6.748 2.020 1.00 0.00 C ATOM 1233 CD2 PHE A 198 -10.425 -9.092 1.372 1.00 0.00 C ATOM 1234 CE1 PHE A 198 -9.701 -7.038 3.140 1.00 0.00 C ATOM 1235 CE2 PHE A 198 -9.681 -9.387 2.521 1.00 0.00 C ATOM 1236 CZ PHE A 198 -9.325 -8.363 3.413 1.00 0.00 C ATOM 0 H PHE A 198 -13.615 -9.500 0.523 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.345 -6.657 1.353 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.818 -8.257 -0.715 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.652 -6.538 -0.416 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.806 -5.732 1.829 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.652 -9.872 0.660 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.380 -6.241 3.794 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.380 -10.405 2.721 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.764 -8.594 4.306 1.00 0.00 H new ATOM 1246 N THR A 199 -15.124 -6.056 -0.255 1.00 0.00 N ATOM 1247 CA THR A 199 -15.973 -5.445 -1.262 1.00 0.00 C ATOM 1248 C THR A 199 -15.137 -4.576 -2.173 1.00 0.00 C ATOM 1249 O THR A 199 -13.960 -4.315 -1.917 1.00 0.00 O ATOM 1250 CB THR A 199 -17.087 -4.624 -0.578 1.00 0.00 C ATOM 1251 OG1 THR A 199 -16.543 -3.525 0.132 1.00 0.00 O ATOM 1252 CG2 THR A 199 -17.893 -5.468 0.408 1.00 0.00 C ATOM 0 H THR A 199 -15.176 -5.590 0.651 1.00 0.00 H new ATOM 0 HA THR A 199 -16.444 -6.221 -1.866 1.00 0.00 H new ATOM 0 HB THR A 199 -17.742 -4.274 -1.376 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.267 -3.019 0.556 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.666 -4.852 0.867 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.358 -6.300 -0.121 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.230 -5.855 1.182 1.00 0.00 H new ATOM 1260 N GLU A 200 -15.787 -4.080 -3.221 1.00 0.00 N ATOM 1261 CA GLU A 200 -15.208 -3.066 -4.054 1.00 0.00 C ATOM 1262 C GLU A 200 -14.783 -1.882 -3.210 1.00 0.00 C ATOM 1263 O GLU A 200 -13.679 -1.381 -3.383 1.00 0.00 O ATOM 1264 CB GLU A 200 -16.229 -2.606 -5.099 1.00 0.00 C ATOM 1265 CG GLU A 200 -15.822 -3.080 -6.494 1.00 0.00 C ATOM 1266 CD GLU A 200 -16.916 -2.782 -7.514 1.00 0.00 C ATOM 1267 OE1 GLU A 200 -17.939 -3.509 -7.542 1.00 0.00 O ATOM 1268 OE2 GLU A 200 -16.771 -1.801 -8.277 1.00 0.00 O ATOM 0 H GLU A 200 -16.721 -4.375 -3.504 1.00 0.00 H new ATOM 0 HA GLU A 200 -14.335 -3.481 -4.558 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -17.215 -2.998 -4.849 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -16.306 -1.519 -5.086 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -14.897 -2.588 -6.794 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -15.621 -4.151 -6.474 1.00 0.00 H new ATOM 1275 N THR A 201 -15.638 -1.436 -2.290 1.00 0.00 N ATOM 1276 CA THR A 201 -15.293 -0.273 -1.507 1.00 0.00 C ATOM 1277 C THR A 201 -14.139 -0.569 -0.549 1.00 0.00 C ATOM 1278 O THR A 201 -13.302 0.310 -0.384 1.00 0.00 O ATOM 1279 CB THR A 201 -16.535 0.330 -0.845 1.00 0.00 C ATOM 1280 OG1 THR A 201 -17.583 0.455 -1.788 1.00 0.00 O ATOM 1281 CG2 THR A 201 -16.220 1.751 -0.397 1.00 0.00 C ATOM 0 H THR A 201 -16.545 -1.854 -2.080 1.00 0.00 H new ATOM 0 HA THR A 201 -14.914 0.504 -2.171 1.00 0.00 H new ATOM 0 HB THR A 201 -16.821 -0.317 -0.016 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.372 0.840 -1.352 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.100 2.187 0.076 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.396 1.733 0.317 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.938 2.351 -1.262 1.00 0.00 H new ATOM 1289 N ASP A 202 -14.039 -1.767 0.033 1.00 0.00 N ATOM 1290 CA ASP A 202 -12.870 -2.141 0.833 1.00 0.00 C ATOM 1291 C ASP A 202 -11.609 -2.030 -0.016 1.00 0.00 C ATOM 1292 O ASP A 202 -10.660 -1.381 0.415 1.00 0.00 O ATOM 1293 CB ASP A 202 -12.953 -3.572 1.404 1.00 0.00 C ATOM 1294 CG ASP A 202 -14.063 -3.809 2.423 1.00 0.00 C ATOM 1295 OD1 ASP A 202 -14.249 -2.982 3.346 1.00 0.00 O ATOM 1296 OD2 ASP A 202 -14.802 -4.806 2.305 1.00 0.00 O ATOM 0 H ASP A 202 -14.752 -2.493 -0.035 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.842 -1.451 1.677 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.089 -4.268 0.576 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.998 -3.814 1.870 1.00 0.00 H new ATOM 1301 N VAL A 203 -11.588 -2.633 -1.210 1.00 0.00 N ATOM 1302 CA VAL A 203 -10.426 -2.609 -2.095 1.00 0.00 C ATOM 1303 C VAL A 203 -10.111 -1.165 -2.501 1.00 0.00 C ATOM 1304 O VAL A 203 -9.002 -0.685 -2.287 1.00 0.00 O ATOM 1305 CB VAL A 203 -10.635 -3.553 -3.300 1.00 0.00 C ATOM 1306 CG1 VAL A 203 -9.439 -3.503 -4.261 1.00 0.00 C ATOM 1307 CG2 VAL A 203 -10.784 -5.013 -2.839 1.00 0.00 C ATOM 0 H VAL A 203 -12.381 -3.152 -1.588 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.552 -2.988 -1.566 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.541 -3.214 -3.803 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.617 -4.178 -5.098 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.315 -2.487 -4.634 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.535 -3.809 -3.734 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.930 -5.656 -3.707 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.884 -5.320 -2.307 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.644 -5.099 -2.175 1.00 0.00 H new ATOM 1317 N LYS A 204 -11.069 -0.417 -3.040 1.00 0.00 N ATOM 1318 CA LYS A 204 -10.834 0.955 -3.493 1.00 0.00 C ATOM 1319 C LYS A 204 -10.363 1.877 -2.358 1.00 0.00 C ATOM 1320 O LYS A 204 -9.681 2.870 -2.625 1.00 0.00 O ATOM 1321 CB LYS A 204 -12.065 1.429 -4.281 1.00 0.00 C ATOM 1322 CG LYS A 204 -12.884 2.532 -3.617 1.00 0.00 C ATOM 1323 CD LYS A 204 -14.083 2.940 -4.487 1.00 0.00 C ATOM 1324 CE LYS A 204 -15.195 1.884 -4.413 1.00 0.00 C ATOM 1325 NZ LYS A 204 -16.337 2.208 -5.283 1.00 0.00 N ATOM 0 H LYS A 204 -12.027 -0.741 -3.176 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.991 0.992 -4.182 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.735 1.783 -5.258 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.716 0.572 -4.455 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -13.238 2.189 -2.645 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.250 3.400 -3.438 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -14.468 3.904 -4.154 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.762 3.065 -5.521 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.789 0.913 -4.697 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -15.540 1.796 -3.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -17.060 1.466 -5.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -16.743 3.122 -4.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -16.016 2.266 -6.270 1.00 0.00 H new ATOM 1339 N MET A 205 -10.706 1.559 -1.109 1.00 0.00 N ATOM 1340 CA MET A 205 -10.303 2.314 0.073 1.00 0.00 C ATOM 1341 C MET A 205 -8.839 2.081 0.405 1.00 0.00 C ATOM 1342 O MET A 205 -8.097 3.024 0.691 1.00 0.00 O ATOM 1343 CB MET A 205 -11.201 1.897 1.245 1.00 0.00 C ATOM 1344 CG MET A 205 -12.491 2.685 1.191 1.00 0.00 C ATOM 1345 SD MET A 205 -12.525 4.075 2.354 1.00 0.00 S ATOM 1346 CE MET A 205 -14.179 4.724 2.042 1.00 0.00 C ATOM 0 H MET A 205 -11.286 0.749 -0.888 1.00 0.00 H new ATOM 0 HA MET A 205 -10.419 3.380 -0.122 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.412 0.829 1.195 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.691 2.077 2.191 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.637 3.062 0.179 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.326 2.018 1.406 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.104 5.660 1.489 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.749 4.002 1.458 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.685 4.903 2.991 1.00 0.00 H new ATOM 1356 N MET A 206 -8.407 0.828 0.368 1.00 0.00 N ATOM 1357 CA MET A 206 -7.018 0.493 0.512 1.00 0.00 C ATOM 1358 C MET A 206 -6.195 0.870 -0.715 1.00 0.00 C ATOM 1359 O MET A 206 -5.017 1.106 -0.517 1.00 0.00 O ATOM 1360 CB MET A 206 -6.869 -0.974 0.867 1.00 0.00 C ATOM 1361 CG MET A 206 -7.402 -1.890 -0.196 1.00 0.00 C ATOM 1362 SD MET A 206 -6.955 -3.621 -0.044 1.00 0.00 S ATOM 1363 CE MET A 206 -8.254 -4.131 1.066 1.00 0.00 C ATOM 0 H MET A 206 -9.019 0.023 0.237 1.00 0.00 H new ATOM 0 HA MET A 206 -6.616 1.088 1.332 1.00 0.00 H new ATOM 0 HB2 MET A 206 -5.815 -1.196 1.036 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.391 -1.171 1.804 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.489 -1.816 -0.199 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.055 -1.530 -1.165 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.138 -5.189 1.299 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.197 -3.548 1.985 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.222 -3.967 0.593 1.00 0.00 H new ATOM 1373 N GLU A 207 -6.743 0.970 -1.933 1.00 0.00 N ATOM 1374 CA GLU A 207 -5.950 1.299 -3.130 1.00 0.00 C ATOM 1375 C GLU A 207 -5.281 2.643 -2.897 1.00 0.00 C ATOM 1376 O GLU A 207 -4.061 2.745 -2.962 1.00 0.00 O ATOM 1377 CB GLU A 207 -6.759 1.315 -4.443 1.00 0.00 C ATOM 1378 CG GLU A 207 -7.100 -0.088 -4.974 1.00 0.00 C ATOM 1379 CD GLU A 207 -7.217 -0.169 -6.498 1.00 0.00 C ATOM 1380 OE1 GLU A 207 -7.731 0.776 -7.131 1.00 0.00 O ATOM 1381 OE2 GLU A 207 -6.831 -1.213 -7.082 1.00 0.00 O ATOM 0 H GLU A 207 -7.736 0.828 -2.118 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.215 0.506 -3.265 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.684 1.868 -4.283 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -6.192 1.854 -5.202 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.332 -0.787 -4.642 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -8.041 -0.414 -4.530 1.00 0.00 H new ATOM 1388 N ARG A 208 -6.095 3.621 -2.501 1.00 0.00 N ATOM 1389 CA ARG A 208 -5.720 4.907 -1.938 1.00 0.00 C ATOM 1390 C ARG A 208 -4.584 4.770 -0.931 1.00 0.00 C ATOM 1391 O ARG A 208 -3.547 5.395 -1.125 1.00 0.00 O ATOM 1392 CB ARG A 208 -7.004 5.494 -1.336 1.00 0.00 C ATOM 1393 CG ARG A 208 -7.785 6.378 -2.300 1.00 0.00 C ATOM 1394 CD ARG A 208 -7.562 7.882 -2.128 1.00 0.00 C ATOM 1395 NE ARG A 208 -6.550 8.496 -3.002 1.00 0.00 N ATOM 1396 CZ ARG A 208 -6.786 8.834 -4.274 1.00 0.00 C ATOM 1397 NH1 ARG A 208 -7.398 8.015 -5.117 1.00 0.00 N ATOM 1398 NH2 ARG A 208 -6.409 10.037 -4.674 1.00 0.00 N ATOM 0 H ARG A 208 -7.108 3.522 -2.573 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.322 5.582 -2.696 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.646 4.677 -1.005 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.747 6.076 -0.451 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.518 6.101 -3.320 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.848 6.168 -2.181 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -8.512 8.390 -2.295 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.278 8.069 -1.092 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.622 8.673 -2.618 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.705 7.095 -4.802 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.562 8.305 -6.081 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.954 10.673 -4.019 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.573 10.329 -5.638 1.00 0.00 H new ATOM 1412 N VAL A 209 -4.747 4.008 0.154 1.00 0.00 N ATOM 1413 CA VAL A 209 -3.700 3.928 1.188 1.00 0.00 C ATOM 1414 C VAL A 209 -2.439 3.318 0.610 1.00 0.00 C ATOM 1415 O VAL A 209 -1.362 3.863 0.816 1.00 0.00 O ATOM 1416 CB VAL A 209 -4.202 3.123 2.412 1.00 0.00 C ATOM 1417 CG1 VAL A 209 -3.075 2.509 3.261 1.00 0.00 C ATOM 1418 CG2 VAL A 209 -5.021 3.999 3.348 1.00 0.00 C ATOM 0 H VAL A 209 -5.577 3.445 0.342 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.465 4.937 1.528 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.799 2.321 1.978 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.507 1.962 4.099 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.487 1.827 2.647 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -2.431 3.303 3.640 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.360 3.406 4.198 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.406 4.825 3.704 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.885 4.394 2.814 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.549 2.166 -0.025 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.409 1.393 -0.458 1.00 0.00 C ATOM 1430 C VAL A 210 -0.610 2.237 -1.453 1.00 0.00 C ATOM 1431 O VAL A 210 0.601 2.320 -1.302 1.00 0.00 O ATOM 1432 CB VAL A 210 -1.930 0.056 -1.008 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.795 -0.857 -1.431 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -2.724 -0.761 0.032 1.00 0.00 C ATOM 0 H VAL A 210 -3.446 1.739 -0.256 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.719 1.146 0.348 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.566 0.346 -1.844 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.204 -1.792 -1.814 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.208 -0.371 -2.211 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.156 -1.065 -0.573 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.064 -1.693 -0.420 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.084 -0.984 0.886 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.587 -0.184 0.366 1.00 0.00 H new ATOM 1444 N GLU A 211 -1.272 2.926 -2.388 1.00 0.00 N ATOM 1445 CA GLU A 211 -0.679 3.899 -3.296 1.00 0.00 C ATOM 1446 C GLU A 211 0.026 4.973 -2.487 1.00 0.00 C ATOM 1447 O GLU A 211 1.232 5.132 -2.630 1.00 0.00 O ATOM 1448 CB GLU A 211 -1.799 4.491 -4.186 1.00 0.00 C ATOM 1449 CG GLU A 211 -1.528 5.840 -4.858 1.00 0.00 C ATOM 1450 CD GLU A 211 -2.713 6.284 -5.719 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -2.854 5.824 -6.873 1.00 0.00 O ATOM 1452 OE2 GLU A 211 -3.509 7.140 -5.264 1.00 0.00 O ATOM 0 H GLU A 211 -2.275 2.813 -2.535 1.00 0.00 H new ATOM 0 HA GLU A 211 0.062 3.429 -3.943 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.027 3.766 -4.967 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.696 4.594 -3.575 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.327 6.594 -4.096 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.634 5.767 -5.477 1.00 0.00 H new ATOM 1459 N GLN A 212 -0.692 5.680 -1.618 1.00 0.00 N ATOM 1460 CA GLN A 212 -0.171 6.762 -0.798 1.00 0.00 C ATOM 1461 C GLN A 212 1.112 6.350 -0.066 1.00 0.00 C ATOM 1462 O GLN A 212 2.115 7.068 -0.081 1.00 0.00 O ATOM 1463 CB GLN A 212 -1.291 7.192 0.164 1.00 0.00 C ATOM 1464 CG GLN A 212 -2.350 8.104 -0.468 1.00 0.00 C ATOM 1465 CD GLN A 212 -1.840 9.508 -0.677 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -1.993 10.385 0.168 1.00 0.00 O ATOM 1467 NE2 GLN A 212 -1.206 9.744 -1.801 1.00 0.00 N ATOM 0 H GLN A 212 -1.685 5.507 -1.463 1.00 0.00 H new ATOM 0 HA GLN A 212 0.118 7.609 -1.421 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.782 6.300 0.553 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.845 7.707 1.015 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.663 7.686 -1.425 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.232 8.131 0.171 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.091 8.999 -2.488 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.828 10.673 -1.988 1.00 0.00 H new ATOM 1476 N MET A 213 1.107 5.169 0.543 1.00 0.00 N ATOM 1477 CA MET A 213 2.262 4.629 1.235 1.00 0.00 C ATOM 1478 C MET A 213 3.372 4.239 0.252 1.00 0.00 C ATOM 1479 O MET A 213 4.556 4.334 0.589 1.00 0.00 O ATOM 1480 CB MET A 213 1.848 3.404 2.063 1.00 0.00 C ATOM 1481 CG MET A 213 0.896 3.801 3.193 1.00 0.00 C ATOM 1482 SD MET A 213 0.600 2.571 4.506 1.00 0.00 S ATOM 1483 CE MET A 213 0.370 1.052 3.553 1.00 0.00 C ATOM 0 H MET A 213 0.291 4.557 0.568 1.00 0.00 H new ATOM 0 HA MET A 213 2.652 5.404 1.895 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.365 2.671 1.417 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.734 2.927 2.481 1.00 0.00 H new ATOM 0 HG2 MET A 213 1.285 4.706 3.660 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.066 4.059 2.749 1.00 0.00 H new ATOM 0 HE1 MET A 213 -0.247 0.356 4.121 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.122 1.286 2.609 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.340 0.597 3.354 1.00 0.00 H new ATOM 1493 N CYS A 214 3.011 3.804 -0.958 1.00 0.00 N ATOM 1494 CA CYS A 214 3.970 3.355 -1.957 1.00 0.00 C ATOM 1495 C CYS A 214 4.714 4.554 -2.526 1.00 0.00 C ATOM 1496 O CYS A 214 5.924 4.473 -2.732 1.00 0.00 O ATOM 1497 CB CYS A 214 3.333 2.485 -3.057 1.00 0.00 C ATOM 1498 SG CYS A 214 4.467 1.148 -3.525 1.00 0.00 S ATOM 0 H CYS A 214 2.041 3.755 -1.268 1.00 0.00 H new ATOM 0 HA CYS A 214 4.688 2.701 -1.462 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.391 2.067 -2.702 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.101 3.098 -3.928 1.00 0.00 H new ATOM 1503 N ILE A 215 4.023 5.683 -2.696 1.00 0.00 N ATOM 1504 CA ILE A 215 4.615 6.966 -3.050 1.00 0.00 C ATOM 1505 C ILE A 215 5.652 7.293 -1.983 1.00 0.00 C ATOM 1506 O ILE A 215 6.818 7.433 -2.324 1.00 0.00 O ATOM 1507 CB ILE A 215 3.538 8.064 -3.213 1.00 0.00 C ATOM 1508 CG1 ILE A 215 2.523 7.653 -4.297 1.00 0.00 C ATOM 1509 CG2 ILE A 215 4.187 9.410 -3.582 1.00 0.00 C ATOM 1510 CD1 ILE A 215 1.261 8.518 -4.318 1.00 0.00 C ATOM 0 H ILE A 215 3.010 5.727 -2.587 1.00 0.00 H new ATOM 0 HA ILE A 215 5.105 6.915 -4.022 1.00 0.00 H new ATOM 0 HB ILE A 215 3.017 8.180 -2.263 1.00 0.00 H new ATOM 0 HG12 ILE A 215 3.006 7.706 -5.273 1.00 0.00 H new ATOM 0 HG13 ILE A 215 2.237 6.613 -4.139 1.00 0.00 H new ATOM 0 HG21 ILE A 215 3.413 10.169 -3.692 1.00 0.00 H new ATOM 0 HG22 ILE A 215 4.879 9.709 -2.794 1.00 0.00 H new ATOM 0 HG23 ILE A 215 4.730 9.307 -4.521 1.00 0.00 H new ATOM 0 HD11 ILE A 215 0.594 8.169 -5.106 1.00 0.00 H new ATOM 0 HD12 ILE A 215 0.754 8.446 -3.356 1.00 0.00 H new ATOM 0 HD13 ILE A 215 1.534 9.556 -4.507 1.00 0.00 H new ATOM 1522 N THR A 216 5.280 7.303 -0.698 1.00 0.00 N ATOM 1523 CA THR A 216 6.233 7.537 0.388 1.00 0.00 C ATOM 1524 C THR A 216 7.483 6.643 0.292 1.00 0.00 C ATOM 1525 O THR A 216 8.585 7.140 0.520 1.00 0.00 O ATOM 1526 CB THR A 216 5.502 7.406 1.735 1.00 0.00 C ATOM 1527 OG1 THR A 216 4.863 8.631 2.043 1.00 0.00 O ATOM 1528 CG2 THR A 216 6.404 7.048 2.924 1.00 0.00 C ATOM 0 H THR A 216 4.321 7.151 -0.386 1.00 0.00 H new ATOM 0 HA THR A 216 6.620 8.552 0.300 1.00 0.00 H new ATOM 0 HB THR A 216 4.800 6.583 1.601 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.395 8.549 2.900 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.801 6.977 3.830 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.891 6.091 2.736 1.00 0.00 H new ATOM 0 HG23 THR A 216 7.162 7.821 3.052 1.00 0.00 H new ATOM 1536 N GLN A 217 7.366 5.344 -0.004 1.00 0.00 N ATOM 1537 CA GLN A 217 8.567 4.515 -0.100 1.00 0.00 C ATOM 1538 C GLN A 217 9.432 4.904 -1.309 1.00 0.00 C ATOM 1539 O GLN A 217 10.661 4.940 -1.194 1.00 0.00 O ATOM 1540 CB GLN A 217 8.212 3.025 -0.048 1.00 0.00 C ATOM 1541 CG GLN A 217 8.067 2.595 1.423 1.00 0.00 C ATOM 1542 CD GLN A 217 9.240 1.771 1.927 1.00 0.00 C ATOM 1543 OE1 GLN A 217 9.138 0.561 2.064 1.00 0.00 O ATOM 1544 NE2 GLN A 217 10.364 2.403 2.228 1.00 0.00 N ATOM 0 H GLN A 217 6.485 4.860 -0.175 1.00 0.00 H new ATOM 0 HA GLN A 217 9.190 4.708 0.773 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.283 2.840 -0.587 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.987 2.436 -0.538 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.962 3.484 2.045 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.150 2.016 1.536 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.429 3.414 2.107 1.00 0.00 H new ATOM 0 HE22 GLN A 217 11.165 1.879 2.581 1.00 0.00 H new ATOM 1553 N TYR A 218 8.815 5.251 -2.437 1.00 0.00 N ATOM 1554 CA TYR A 218 9.519 5.692 -3.635 1.00 0.00 C ATOM 1555 C TYR A 218 10.192 7.053 -3.400 1.00 0.00 C ATOM 1556 O TYR A 218 11.318 7.293 -3.827 1.00 0.00 O ATOM 1557 CB TYR A 218 8.532 5.738 -4.813 1.00 0.00 C ATOM 1558 CG TYR A 218 9.114 5.145 -6.077 1.00 0.00 C ATOM 1559 CD1 TYR A 218 9.094 3.747 -6.264 1.00 0.00 C ATOM 1560 CD2 TYR A 218 9.701 5.980 -7.044 1.00 0.00 C ATOM 1561 CE1 TYR A 218 9.679 3.168 -7.403 1.00 0.00 C ATOM 1562 CE2 TYR A 218 10.272 5.417 -8.196 1.00 0.00 C ATOM 1563 CZ TYR A 218 10.276 4.015 -8.365 1.00 0.00 C ATOM 1564 OH TYR A 218 10.984 3.490 -9.392 1.00 0.00 O ATOM 0 H TYR A 218 7.801 5.233 -2.544 1.00 0.00 H new ATOM 0 HA TYR A 218 10.312 4.984 -3.876 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.625 5.196 -4.545 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.242 6.772 -5.000 1.00 0.00 H new ATOM 0 HD1 TYR A 218 8.624 3.115 -5.524 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.712 7.050 -6.901 1.00 0.00 H new ATOM 0 HE1 TYR A 218 9.673 2.097 -7.541 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.707 6.055 -8.951 1.00 0.00 H new ATOM 0 HH TYR A 218 10.383 2.988 -9.981 1.00 0.00 H new ATOM 1574 N GLU A 219 9.535 7.927 -2.644 1.00 0.00 N ATOM 1575 CA GLU A 219 9.951 9.277 -2.313 1.00 0.00 C ATOM 1576 C GLU A 219 11.182 9.266 -1.429 1.00 0.00 C ATOM 1577 O GLU A 219 12.125 10.006 -1.687 1.00 0.00 O ATOM 1578 CB GLU A 219 8.807 9.968 -1.578 1.00 0.00 C ATOM 1579 CG GLU A 219 7.734 10.399 -2.580 1.00 0.00 C ATOM 1580 CD GLU A 219 8.135 11.709 -3.241 1.00 0.00 C ATOM 1581 OE1 GLU A 219 8.079 12.754 -2.546 1.00 0.00 O ATOM 1582 OE2 GLU A 219 8.619 11.680 -4.394 1.00 0.00 O ATOM 0 H GLU A 219 8.638 7.690 -2.220 1.00 0.00 H new ATOM 0 HA GLU A 219 10.197 9.809 -3.232 1.00 0.00 H new ATOM 0 HB2 GLU A 219 8.377 9.293 -0.838 1.00 0.00 H new ATOM 0 HB3 GLU A 219 9.182 10.836 -1.037 1.00 0.00 H new ATOM 0 HG2 GLU A 219 7.600 9.626 -3.337 1.00 0.00 H new ATOM 0 HG3 GLU A 219 6.777 10.517 -2.072 1.00 0.00 H new ATOM 1589 N ARG A 220 11.222 8.389 -0.421 1.00 0.00 N ATOM 1590 CA ARG A 220 12.426 8.206 0.389 1.00 0.00 C ATOM 1591 C ARG A 220 13.597 7.805 -0.505 1.00 0.00 C ATOM 1592 O ARG A 220 14.736 8.210 -0.248 1.00 0.00 O ATOM 1593 CB ARG A 220 12.200 7.118 1.441 1.00 0.00 C ATOM 1594 CG ARG A 220 11.144 7.476 2.492 1.00 0.00 C ATOM 1595 CD ARG A 220 10.595 6.177 3.087 1.00 0.00 C ATOM 1596 NE ARG A 220 9.510 6.451 4.028 1.00 0.00 N ATOM 1597 CZ ARG A 220 9.660 6.845 5.296 1.00 0.00 C ATOM 1598 NH1 ARG A 220 10.856 6.824 5.875 1.00 0.00 N ATOM 1599 NH2 ARG A 220 8.607 7.254 5.988 1.00 0.00 N ATOM 0 H ARG A 220 10.437 7.798 -0.149 1.00 0.00 H new ATOM 0 HA ARG A 220 12.652 9.147 0.890 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.900 6.198 0.939 1.00 0.00 H new ATOM 0 HB3 ARG A 220 13.144 6.913 1.945 1.00 0.00 H new ATOM 0 HG2 ARG A 220 11.582 8.096 3.274 1.00 0.00 H new ATOM 0 HG3 ARG A 220 10.339 8.056 2.039 1.00 0.00 H new ATOM 0 HD2 ARG A 220 10.233 5.530 2.287 1.00 0.00 H new ATOM 0 HD3 ARG A 220 11.395 5.639 3.595 1.00 0.00 H new ATOM 0 HE ARG A 220 8.556 6.331 3.687 1.00 0.00 H new ATOM 0 HH11 ARG A 220 11.671 6.505 5.351 1.00 0.00 H new ATOM 0 HH12 ARG A 220 10.959 7.127 6.843 1.00 0.00 H new ATOM 0 HH21 ARG A 220 7.685 7.268 5.553 1.00 0.00 H new ATOM 0 HH22 ARG A 220 8.719 7.555 6.956 1.00 0.00 H new ATOM 1613 N CYS A 221 13.327 7.036 -1.564 1.00 0.00 N ATOM 1614 CA CYS A 221 14.353 6.670 -2.526 1.00 0.00 C ATOM 1615 C CYS A 221 14.800 7.902 -3.310 1.00 0.00 C ATOM 1616 O CYS A 221 15.995 8.151 -3.438 1.00 0.00 O ATOM 1617 CB CYS A 221 13.890 5.489 -3.391 1.00 0.00 C ATOM 1618 SG CYS A 221 14.722 5.342 -4.984 1.00 0.00 S ATOM 0 H CYS A 221 12.403 6.658 -1.771 1.00 0.00 H new ATOM 0 HA CYS A 221 15.243 6.310 -2.010 1.00 0.00 H new ATOM 0 HB2 CYS A 221 14.042 4.566 -2.831 1.00 0.00 H new ATOM 0 HB3 CYS A 221 12.818 5.583 -3.565 1.00 0.00 H new ATOM 1623 N SER A 222 13.855 8.705 -3.787 1.00 0.00 N ATOM 1624 CA SER A 222 14.127 9.975 -4.457 1.00 0.00 C ATOM 1625 C SER A 222 14.970 10.905 -3.567 1.00 0.00 C ATOM 1626 O SER A 222 15.907 11.535 -4.051 1.00 0.00 O ATOM 1627 CB SER A 222 12.821 10.644 -4.891 1.00 0.00 C ATOM 1628 OG SER A 222 11.977 9.754 -5.609 1.00 0.00 O ATOM 0 H SER A 222 12.860 8.489 -3.718 1.00 0.00 H new ATOM 0 HA SER A 222 14.712 9.770 -5.353 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.293 11.013 -4.011 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.047 11.510 -5.513 1.00 0.00 H new ATOM 0 HG SER A 222 11.154 10.220 -5.866 1.00 0.00 H new ATOM 1634 N GLN A 223 14.689 10.943 -2.263 1.00 0.00 N ATOM 1635 CA GLN A 223 15.465 11.642 -1.256 1.00 0.00 C ATOM 1636 C GLN A 223 16.921 11.181 -1.296 1.00 0.00 C ATOM 1637 O GLN A 223 17.811 12.009 -1.456 1.00 0.00 O ATOM 1638 CB GLN A 223 14.814 11.408 0.121 1.00 0.00 C ATOM 1639 CG GLN A 223 14.368 12.703 0.798 1.00 0.00 C ATOM 1640 CD GLN A 223 15.442 13.244 1.732 1.00 0.00 C ATOM 1641 OE1 GLN A 223 15.377 13.055 2.943 1.00 0.00 O ATOM 1642 NE2 GLN A 223 16.477 13.878 1.215 1.00 0.00 N ATOM 0 H GLN A 223 13.878 10.465 -1.871 1.00 0.00 H new ATOM 0 HA GLN A 223 15.470 12.714 -1.455 1.00 0.00 H new ATOM 0 HB2 GLN A 223 13.952 10.751 0.002 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.522 10.891 0.769 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.135 13.450 0.039 1.00 0.00 H new ATOM 0 HG3 GLN A 223 13.452 12.524 1.361 1.00 0.00 H new ATOM 0 HE21 GLN A 223 16.529 14.034 0.208 1.00 0.00 H new ATOM 0 HE22 GLN A 223 17.225 14.212 1.822 1.00 0.00 H new ATOM 1651 N ALA A 224 17.181 9.874 -1.184 1.00 0.00 N ATOM 1652 CA ALA A 224 18.540 9.339 -1.225 1.00 0.00 C ATOM 1653 C ALA A 224 19.220 9.627 -2.571 1.00 0.00 C ATOM 1654 O ALA A 224 20.411 9.940 -2.601 1.00 0.00 O ATOM 1655 CB ALA A 224 18.517 7.833 -0.950 1.00 0.00 C ATOM 0 H ALA A 224 16.459 9.164 -1.063 1.00 0.00 H new ATOM 0 HA ALA A 224 19.122 9.837 -0.450 1.00 0.00 H new ATOM 0 HB1 ALA A 224 19.534 7.442 -0.982 1.00 0.00 H new ATOM 0 HB2 ALA A 224 18.089 7.650 0.035 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.912 7.334 -1.707 1.00 0.00 H new ATOM 1661 N TYR A 225 18.476 9.549 -3.679 1.00 0.00 N ATOM 1662 CA TYR A 225 18.941 9.815 -5.040 1.00 0.00 C ATOM 1663 C TYR A 225 19.490 11.232 -5.206 1.00 0.00 C ATOM 1664 O TYR A 225 20.391 11.458 -6.019 1.00 0.00 O ATOM 1665 CB TYR A 225 17.776 9.498 -6.001 1.00 0.00 C ATOM 1666 CG TYR A 225 17.687 10.272 -7.304 1.00 0.00 C ATOM 1667 CD1 TYR A 225 17.132 11.566 -7.328 1.00 0.00 C ATOM 1668 CD2 TYR A 225 18.085 9.668 -8.507 1.00 0.00 C ATOM 1669 CE1 TYR A 225 17.004 12.266 -8.543 1.00 0.00 C ATOM 1670 CE2 TYR A 225 17.947 10.351 -9.726 1.00 0.00 C ATOM 1671 CZ TYR A 225 17.419 11.659 -9.749 1.00 0.00 C ATOM 1672 OH TYR A 225 17.343 12.305 -10.944 1.00 0.00 O ATOM 0 H TYR A 225 17.491 9.287 -3.648 1.00 0.00 H new ATOM 0 HA TYR A 225 19.790 9.173 -5.277 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.827 8.437 -6.247 1.00 0.00 H new ATOM 0 HB3 TYR A 225 16.844 9.654 -5.457 1.00 0.00 H new ATOM 0 HD1 TYR A 225 16.802 12.025 -6.408 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.500 8.671 -8.495 1.00 0.00 H new ATOM 0 HE1 TYR A 225 16.590 13.263 -8.553 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.246 9.874 -10.648 1.00 0.00 H new ATOM 0 HH TYR A 225 17.678 11.719 -11.655 1.00 0.00 H new ATOM 1682 N TYR A 226 19.022 12.147 -4.365 1.00 0.00 N ATOM 1683 CA TYR A 226 19.429 13.547 -4.325 1.00 0.00 C ATOM 1684 C TYR A 226 20.852 13.746 -3.829 1.00 0.00 C ATOM 1685 O TYR A 226 21.417 14.822 -4.010 1.00 0.00 O ATOM 1686 CB TYR A 226 18.482 14.332 -3.419 1.00 0.00 C ATOM 1687 CG TYR A 226 18.190 15.743 -3.879 1.00 0.00 C ATOM 1688 CD1 TYR A 226 19.103 16.777 -3.603 1.00 0.00 C ATOM 1689 CD2 TYR A 226 17.007 16.017 -4.592 1.00 0.00 C ATOM 1690 CE1 TYR A 226 18.875 18.071 -4.092 1.00 0.00 C ATOM 1691 CE2 TYR A 226 16.757 17.320 -5.054 1.00 0.00 C ATOM 1692 CZ TYR A 226 17.704 18.343 -4.837 1.00 0.00 C ATOM 1693 OH TYR A 226 17.470 19.579 -5.347 1.00 0.00 O ATOM 0 H TYR A 226 18.318 11.924 -3.662 1.00 0.00 H new ATOM 0 HA TYR A 226 19.386 13.910 -5.352 1.00 0.00 H new ATOM 0 HB2 TYR A 226 17.541 13.788 -3.342 1.00 0.00 H new ATOM 0 HB3 TYR A 226 18.910 14.372 -2.417 1.00 0.00 H new ATOM 0 HD1 TYR A 226 19.984 16.573 -3.012 1.00 0.00 H new ATOM 0 HD2 TYR A 226 16.294 15.228 -4.783 1.00 0.00 H new ATOM 0 HE1 TYR A 226 19.591 18.857 -3.901 1.00 0.00 H new ATOM 0 HE2 TYR A 226 15.838 17.539 -5.577 1.00 0.00 H new ATOM 0 HH TYR A 226 16.617 19.578 -5.830 1.00 0.00 H new ATOM 1703 N GLN A 227 21.408 12.724 -3.188 1.00 0.00 N ATOM 1704 CA GLN A 227 22.736 12.716 -2.616 1.00 0.00 C ATOM 1705 C GLN A 227 23.664 11.742 -3.354 1.00 0.00 C ATOM 1706 O GLN A 227 24.642 11.275 -2.761 1.00 0.00 O ATOM 1707 CB GLN A 227 22.672 12.436 -1.103 1.00 0.00 C ATOM 1708 CG GLN A 227 22.265 13.675 -0.301 1.00 0.00 C ATOM 1709 CD GLN A 227 20.792 13.959 -0.380 1.00 0.00 C ATOM 1710 OE1 GLN A 227 20.378 15.059 -0.725 1.00 0.00 O ATOM 1711 NE2 GLN A 227 19.994 12.955 -0.086 1.00 0.00 N ATOM 0 H GLN A 227 20.917 11.841 -3.050 1.00 0.00 H new ATOM 0 HA GLN A 227 23.170 13.707 -2.745 1.00 0.00 H new ATOM 0 HB2 GLN A 227 21.960 11.633 -0.914 1.00 0.00 H new ATOM 0 HB3 GLN A 227 23.645 12.086 -0.759 1.00 0.00 H new ATOM 0 HG2 GLN A 227 22.549 13.537 0.742 1.00 0.00 H new ATOM 0 HG3 GLN A 227 22.818 14.539 -0.670 1.00 0.00 H new ATOM 0 HE21 GLN A 227 20.387 12.057 0.197 1.00 0.00 H new ATOM 0 HE22 GLN A 227 18.983 13.075 -0.141 1.00 0.00 H new ATOM 1720 N ARG A 228 23.340 11.354 -4.593 1.00 0.00 N ATOM 1721 CA ARG A 228 24.169 10.455 -5.397 1.00 0.00 C ATOM 1722 C ARG A 228 25.082 11.298 -6.278 1.00 0.00 C ATOM 1723 O ARG A 228 26.179 11.654 -5.848 1.00 0.00 O ATOM 1724 CB ARG A 228 23.308 9.441 -6.173 1.00 0.00 C ATOM 1725 CG ARG A 228 22.608 8.470 -5.218 1.00 0.00 C ATOM 1726 CD ARG A 228 21.967 7.283 -5.951 1.00 0.00 C ATOM 1727 NE ARG A 228 22.956 6.225 -6.222 1.00 0.00 N ATOM 1728 CZ ARG A 228 23.615 5.945 -7.351 1.00 0.00 C ATOM 1729 NH1 ARG A 228 23.293 6.515 -8.506 1.00 0.00 N ATOM 1730 NH2 ARG A 228 24.609 5.071 -7.305 1.00 0.00 N ATOM 0 H ARG A 228 22.489 11.658 -5.067 1.00 0.00 H new ATOM 0 HA ARG A 228 24.802 9.842 -4.756 1.00 0.00 H new ATOM 0 HB2 ARG A 228 22.564 9.971 -6.768 1.00 0.00 H new ATOM 0 HB3 ARG A 228 23.935 8.884 -6.869 1.00 0.00 H new ATOM 0 HG2 ARG A 228 23.330 8.097 -4.491 1.00 0.00 H new ATOM 0 HG3 ARG A 228 21.840 9.005 -4.659 1.00 0.00 H new ATOM 0 HD2 ARG A 228 21.153 6.878 -5.350 1.00 0.00 H new ATOM 0 HD3 ARG A 228 21.530 7.625 -6.889 1.00 0.00 H new ATOM 0 HE ARG A 228 23.169 5.616 -5.432 1.00 0.00 H new ATOM 0 HH11 ARG A 228 22.525 7.185 -8.547 1.00 0.00 H new ATOM 0 HH12 ARG A 228 23.813 6.283 -9.352 1.00 0.00 H new ATOM 0 HH21 ARG A 228 24.857 4.627 -6.421 1.00 0.00 H new ATOM 0 HH22 ARG A 228 25.126 4.842 -8.154 1.00 0.00 H new ATOM 1744 N GLY A 229 24.628 11.606 -7.492 1.00 0.00 N ATOM 1745 CA GLY A 229 25.336 12.459 -8.441 1.00 0.00 C ATOM 1746 C GLY A 229 24.713 13.850 -8.552 1.00 0.00 C ATOM 1747 O GLY A 229 25.361 14.760 -9.074 1.00 0.00 O ATOM 0 H GLY A 229 23.737 11.261 -7.850 1.00 0.00 H new ATOM 0 HA2 GLY A 229 26.377 12.554 -8.133 1.00 0.00 H new ATOM 0 HA3 GLY A 229 25.336 11.984 -9.422 1.00 0.00 H new ATOM 1751 N SER A 230 23.476 14.028 -8.079 1.00 0.00 N ATOM 1752 CA SER A 230 23.069 15.295 -7.505 1.00 0.00 C ATOM 1753 C SER A 230 23.755 15.293 -6.145 1.00 0.00 C ATOM 1754 O SER A 230 24.266 16.363 -5.749 1.00 0.00 O ATOM 1755 CB SER A 230 21.538 15.366 -7.425 1.00 0.00 C ATOM 1756 OG SER A 230 21.090 16.684 -7.161 1.00 0.00 O ATOM 0 H SER A 230 22.750 13.311 -8.086 1.00 0.00 H new ATOM 0 HA SER A 230 23.351 16.173 -8.086 1.00 0.00 H new ATOM 0 HB2 SER A 230 21.107 15.016 -8.363 1.00 0.00 H new ATOM 0 HB3 SER A 230 21.183 14.697 -6.642 1.00 0.00 H new ATOM 0 HG SER A 230 20.111 16.694 -7.118 1.00 0.00 H new TER 1762 SER A 230