USER MOD reduce.3.24.130724 H: found=0, std=0, add=724, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 721 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 Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -174:sc=-0.00137 (180deg=-0.0858) USER MOD Single : A 132 SER OG : rot 65:sc= 0.0525 USER MOD Single : A 134 MET CE :methyl 141:sc= -0.036 (180deg=-0.513) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.576 K(o=0.58,f=-2.9!) USER MOD Single : A 143 SER OG : rot 180:sc=-0.00268 USER MOD Single : A 145 TYR OH : rot -107:sc= 0.637 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 129:sc= 0.984 USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 154 MET CE :methyl -130:sc= -0.466 (180deg=-1.88) USER MOD Single : A 155 HIS : no HD1:sc= -0.512 X(o=-0.51,f=-0.23) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.282 K(o=-0.28,f=-3.1) USER MOD Single : A 160 GLN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 69:sc= 1.41 USER MOD Single : A 166 MET CE :methyl -156:sc= -0.268 (180deg=-1.14) USER MOD Single : A 169 TYR OH : rot 180:sc= -0.0683 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.905 K(o=-0.91,f=-7!) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 173 ASN : amide:sc= -0.06 X(o=-0.06,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 177 HIS :FLIP no HD1:sc= -0.0631 F(o=-0.57,f=-0.063) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 76:sc= 0.757 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.134 K(o=-0.13,f=-1.3) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 87:sc= 1.21 USER MOD Single : A 191 THR OG1 : rot -4:sc= -0.335 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 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 -124:sc= 1.88 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 -169:sc=-0.00688 (180deg=-0.121) USER MOD Single : A 206 MET CE :methyl -168:sc= -1.13 (180deg=-1.85) USER MOD Single : A 212 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 213 MET CE :methyl -135:sc= -0.151 (180deg=-5.14!) USER MOD Single : A 216 THR OG1 : rot 63:sc= 1 USER MOD Single : A 217 GLN : amide:sc= 0.284 K(o=0.28,f=-2.2) USER MOD Single : A 218 TYR OH : rot 82:sc= 0.946 USER MOD ----------------------------------------------------------------- ATOM 34 N TYR A 128 5.817 -6.419 6.561 1.00 0.00 N ATOM 35 CA TYR A 128 5.249 -5.119 6.251 1.00 0.00 C ATOM 36 C TYR A 128 4.956 -4.416 7.578 1.00 0.00 C ATOM 37 O TYR A 128 4.390 -4.997 8.508 1.00 0.00 O ATOM 38 CB TYR A 128 3.964 -5.246 5.413 1.00 0.00 C ATOM 39 CG TYR A 128 4.138 -5.734 3.978 1.00 0.00 C ATOM 40 CD1 TYR A 128 4.687 -6.995 3.680 1.00 0.00 C ATOM 41 CD2 TYR A 128 3.745 -4.907 2.914 1.00 0.00 C ATOM 42 CE1 TYR A 128 4.939 -7.367 2.347 1.00 0.00 C ATOM 43 CE2 TYR A 128 4.012 -5.249 1.584 1.00 0.00 C ATOM 44 CZ TYR A 128 4.647 -6.470 1.295 1.00 0.00 C ATOM 45 OH TYR A 128 4.941 -6.756 0.002 1.00 0.00 O ATOM 0 HA TYR A 128 5.956 -4.542 5.654 1.00 0.00 H new ATOM 0 HB2 TYR A 128 3.287 -5.928 5.927 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.475 -4.272 5.386 1.00 0.00 H new ATOM 0 HD1 TYR A 128 4.917 -7.682 4.481 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.224 -3.985 3.127 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.356 -8.339 2.128 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.732 -4.579 0.784 1.00 0.00 H new ATOM 0 HH TYR A 128 4.660 -6.011 -0.570 1.00 0.00 H new ATOM 55 N MET A 129 5.284 -3.134 7.642 1.00 0.00 N ATOM 56 CA MET A 129 4.867 -2.192 8.662 1.00 0.00 C ATOM 57 C MET A 129 3.426 -1.765 8.351 1.00 0.00 C ATOM 58 O MET A 129 2.911 -1.973 7.247 1.00 0.00 O ATOM 59 CB MET A 129 5.834 -0.995 8.588 1.00 0.00 C ATOM 60 CG MET A 129 5.786 -0.065 9.805 1.00 0.00 C ATOM 61 SD MET A 129 6.659 1.507 9.604 1.00 0.00 S ATOM 62 CE MET A 129 8.342 0.925 9.242 1.00 0.00 C ATOM 0 H MET A 129 5.884 -2.701 6.940 1.00 0.00 H new ATOM 0 HA MET A 129 4.892 -2.618 9.665 1.00 0.00 H new ATOM 0 HB2 MET A 129 6.851 -1.372 8.474 1.00 0.00 H new ATOM 0 HB3 MET A 129 5.607 -0.415 7.694 1.00 0.00 H new ATOM 0 HG2 MET A 129 4.743 0.144 10.042 1.00 0.00 H new ATOM 0 HG3 MET A 129 6.208 -0.591 10.661 1.00 0.00 H new ATOM 0 HE1 MET A 129 9.020 1.777 9.198 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.667 0.242 10.027 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.349 0.406 8.283 1.00 0.00 H new ATOM 72 N LEU A 130 2.757 -1.157 9.329 1.00 0.00 N ATOM 73 CA LEU A 130 1.364 -0.744 9.263 1.00 0.00 C ATOM 74 C LEU A 130 1.267 0.671 9.843 1.00 0.00 C ATOM 75 O LEU A 130 1.305 0.847 11.066 1.00 0.00 O ATOM 76 CB LEU A 130 0.530 -1.787 10.032 1.00 0.00 C ATOM 77 CG LEU A 130 -0.989 -1.626 9.900 1.00 0.00 C ATOM 78 CD1 LEU A 130 -1.413 -1.847 8.449 1.00 0.00 C ATOM 79 CD2 LEU A 130 -1.702 -2.614 10.830 1.00 0.00 C ATOM 0 H LEU A 130 3.192 -0.931 10.224 1.00 0.00 H new ATOM 0 HA LEU A 130 0.975 -0.703 8.246 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.807 -2.781 9.682 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.795 -1.736 11.088 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.270 -0.614 10.191 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.493 -1.731 8.364 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.918 -1.116 7.810 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.130 -2.852 8.136 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.781 -2.494 10.731 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.424 -3.633 10.560 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.409 -2.419 11.862 1.00 0.00 H new ATOM 91 N GLY A 131 1.204 1.681 8.968 1.00 0.00 N ATOM 92 CA GLY A 131 1.038 3.090 9.341 1.00 0.00 C ATOM 93 C GLY A 131 -0.362 3.342 9.912 1.00 0.00 C ATOM 94 O GLY A 131 -1.102 2.387 10.154 1.00 0.00 O ATOM 0 H GLY A 131 1.268 1.539 7.960 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.791 3.367 10.079 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.199 3.723 8.468 1.00 0.00 H new ATOM 98 N SER A 132 -0.757 4.598 10.114 1.00 0.00 N ATOM 99 CA SER A 132 -2.025 4.957 10.735 1.00 0.00 C ATOM 100 C SER A 132 -3.242 4.520 9.930 1.00 0.00 C ATOM 101 O SER A 132 -3.204 4.273 8.726 1.00 0.00 O ATOM 102 CB SER A 132 -2.127 6.467 10.999 1.00 0.00 C ATOM 103 OG SER A 132 -1.470 7.243 10.015 1.00 0.00 O ATOM 0 H SER A 132 -0.194 5.405 9.846 1.00 0.00 H new ATOM 0 HA SER A 132 -2.031 4.414 11.680 1.00 0.00 H new ATOM 0 HB2 SER A 132 -3.178 6.754 11.039 1.00 0.00 H new ATOM 0 HB3 SER A 132 -1.699 6.690 11.976 1.00 0.00 H new ATOM 0 HG SER A 132 -1.915 7.120 9.151 1.00 0.00 H new ATOM 109 N ALA A 133 -4.366 4.517 10.629 1.00 0.00 N ATOM 110 CA ALA A 133 -5.713 4.213 10.157 1.00 0.00 C ATOM 111 C ALA A 133 -6.362 5.342 9.313 1.00 0.00 C ATOM 112 O ALA A 133 -7.593 5.449 9.247 1.00 0.00 O ATOM 113 CB ALA A 133 -6.543 3.891 11.403 1.00 0.00 C ATOM 0 H ALA A 133 -4.362 4.746 11.623 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.670 3.370 9.468 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -7.565 3.655 11.108 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.107 3.036 11.919 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.548 4.753 12.070 1.00 0.00 H new ATOM 119 N MET A 134 -5.525 6.209 8.739 1.00 0.00 N ATOM 120 CA MET A 134 -5.748 7.423 7.934 1.00 0.00 C ATOM 121 C MET A 134 -6.946 8.290 8.366 1.00 0.00 C ATOM 122 O MET A 134 -7.459 8.163 9.483 1.00 0.00 O ATOM 123 CB MET A 134 -5.747 7.054 6.436 1.00 0.00 C ATOM 124 CG MET A 134 -4.502 6.263 6.013 1.00 0.00 C ATOM 125 SD MET A 134 -2.920 6.929 6.609 1.00 0.00 S ATOM 126 CE MET A 134 -1.829 5.598 6.055 1.00 0.00 C ATOM 0 H MET A 134 -4.522 6.054 8.842 1.00 0.00 H new ATOM 0 HA MET A 134 -4.910 8.093 8.127 1.00 0.00 H new ATOM 0 HB2 MET A 134 -6.637 6.466 6.212 1.00 0.00 H new ATOM 0 HB3 MET A 134 -5.810 7.966 5.843 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.604 5.238 6.371 1.00 0.00 H new ATOM 0 HG3 MET A 134 -4.472 6.219 4.924 1.00 0.00 H new ATOM 0 HE1 MET A 134 -0.897 6.023 5.683 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.616 4.931 6.890 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.316 5.037 5.258 1.00 0.00 H new ATOM 136 N SER A 135 -7.360 9.260 7.549 1.00 0.00 N ATOM 137 CA SER A 135 -8.780 9.588 7.476 1.00 0.00 C ATOM 138 C SER A 135 -9.405 8.595 6.497 1.00 0.00 C ATOM 139 O SER A 135 -8.714 8.040 5.637 1.00 0.00 O ATOM 140 CB SER A 135 -8.981 11.022 6.970 1.00 0.00 C ATOM 141 OG SER A 135 -8.577 11.971 7.952 1.00 0.00 O ATOM 0 H SER A 135 -6.752 9.816 6.947 1.00 0.00 H new ATOM 0 HA SER A 135 -9.243 9.524 8.461 1.00 0.00 H new ATOM 0 HB2 SER A 135 -8.407 11.173 6.056 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.030 11.179 6.717 1.00 0.00 H new ATOM 0 HG SER A 135 -8.713 12.878 7.606 1.00 0.00 H new ATOM 147 N ARG A 136 -10.719 8.424 6.554 1.00 0.00 N ATOM 148 CA ARG A 136 -11.463 7.932 5.408 1.00 0.00 C ATOM 149 C ARG A 136 -11.278 8.952 4.285 1.00 0.00 C ATOM 150 O ARG A 136 -11.571 10.120 4.521 1.00 0.00 O ATOM 151 CB ARG A 136 -12.936 7.806 5.820 1.00 0.00 C ATOM 152 CG ARG A 136 -13.171 6.456 6.509 1.00 0.00 C ATOM 153 CD ARG A 136 -13.520 5.442 5.418 1.00 0.00 C ATOM 154 NE ARG A 136 -13.901 4.141 5.956 1.00 0.00 N ATOM 155 CZ ARG A 136 -13.073 3.118 6.177 1.00 0.00 C ATOM 156 NH1 ARG A 136 -11.753 3.265 6.239 1.00 0.00 N ATOM 157 NH2 ARG A 136 -13.601 1.915 6.309 1.00 0.00 N ATOM 0 H ARG A 136 -11.287 8.618 7.378 1.00 0.00 H new ATOM 0 HA ARG A 136 -11.118 6.956 5.067 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -13.205 8.620 6.493 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -13.577 7.893 4.943 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -12.280 6.143 7.054 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -13.980 6.531 7.236 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -14.338 5.833 4.813 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -12.663 5.319 4.755 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.886 4.001 6.183 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -11.336 4.188 6.115 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.157 2.455 6.410 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.611 1.791 6.241 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.999 1.110 6.479 1.00 0.00 H new ATOM 171 N PRO A 137 -10.812 8.551 3.090 1.00 0.00 N ATOM 172 CA PRO A 137 -10.703 9.460 1.955 1.00 0.00 C ATOM 173 C PRO A 137 -12.063 9.707 1.293 1.00 0.00 C ATOM 174 O PRO A 137 -12.159 10.521 0.378 1.00 0.00 O ATOM 175 CB PRO A 137 -9.738 8.772 0.984 1.00 0.00 C ATOM 176 CG PRO A 137 -9.958 7.283 1.256 1.00 0.00 C ATOM 177 CD PRO A 137 -10.361 7.212 2.729 1.00 0.00 C ATOM 0 HA PRO A 137 -10.345 10.442 2.265 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.961 9.028 -0.052 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.705 9.065 1.170 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -10.737 6.874 0.612 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.052 6.708 1.065 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -11.154 6.480 2.881 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -9.519 6.904 3.349 1.00 0.00 H new ATOM 185 N ILE A 138 -13.104 8.965 1.693 1.00 0.00 N ATOM 186 CA ILE A 138 -14.317 8.702 0.931 1.00 0.00 C ATOM 187 C ILE A 138 -13.929 8.097 -0.421 1.00 0.00 C ATOM 188 O ILE A 138 -13.857 6.872 -0.513 1.00 0.00 O ATOM 189 CB ILE A 138 -15.273 9.920 0.879 1.00 0.00 C ATOM 190 CG1 ILE A 138 -15.625 10.335 2.323 1.00 0.00 C ATOM 191 CG2 ILE A 138 -16.559 9.607 0.085 1.00 0.00 C ATOM 192 CD1 ILE A 138 -16.643 11.470 2.401 1.00 0.00 C ATOM 0 H ILE A 138 -13.116 8.511 2.606 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.928 7.958 1.443 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.769 10.737 0.363 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -16.017 9.469 2.856 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -14.713 10.640 2.837 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -17.202 10.487 0.073 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -16.298 9.334 -0.937 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -17.086 8.779 0.558 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.842 11.709 3.446 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.245 12.351 1.897 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -17.569 11.162 1.916 1.00 0.00 H new ATOM 204 N ILE A 139 -13.634 8.934 -1.413 1.00 0.00 N ATOM 205 CA ILE A 139 -13.458 8.663 -2.835 1.00 0.00 C ATOM 206 C ILE A 139 -14.847 8.597 -3.467 1.00 0.00 C ATOM 207 O ILE A 139 -15.638 7.706 -3.151 1.00 0.00 O ATOM 208 CB ILE A 139 -12.605 7.417 -3.173 1.00 0.00 C ATOM 209 CG1 ILE A 139 -11.261 7.426 -2.421 1.00 0.00 C ATOM 210 CG2 ILE A 139 -12.387 7.347 -4.693 1.00 0.00 C ATOM 211 CD1 ILE A 139 -10.407 6.207 -2.735 1.00 0.00 C ATOM 0 H ILE A 139 -13.498 9.926 -1.217 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.869 9.478 -3.257 1.00 0.00 H new ATOM 0 HB ILE A 139 -13.143 6.528 -2.845 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -10.709 8.329 -2.682 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -11.449 7.467 -1.348 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -11.786 6.470 -4.934 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -13.351 7.276 -5.196 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.869 8.245 -5.028 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.472 6.265 -2.178 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -10.944 5.303 -2.449 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -10.192 6.179 -3.803 1.00 0.00 H new ATOM 223 N HIS A 140 -15.132 9.552 -4.351 1.00 0.00 N ATOM 224 CA HIS A 140 -16.205 9.428 -5.322 1.00 0.00 C ATOM 225 C HIS A 140 -15.689 8.540 -6.458 1.00 0.00 C ATOM 226 O HIS A 140 -14.584 8.752 -6.960 1.00 0.00 O ATOM 227 CB HIS A 140 -16.593 10.820 -5.829 1.00 0.00 C ATOM 228 CG HIS A 140 -17.353 11.637 -4.811 1.00 0.00 C ATOM 229 ND1 HIS A 140 -18.690 11.509 -4.541 1.00 0.00 N ATOM 230 CD2 HIS A 140 -16.871 12.608 -3.975 1.00 0.00 C ATOM 231 CE1 HIS A 140 -19.014 12.381 -3.579 1.00 0.00 C ATOM 232 NE2 HIS A 140 -17.936 13.085 -3.203 1.00 0.00 N ATOM 0 H HIS A 140 -14.621 10.433 -4.410 1.00 0.00 H new ATOM 0 HA HIS A 140 -17.096 8.979 -4.884 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -15.690 11.359 -6.116 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.201 10.715 -6.728 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -19.330 10.859 -4.996 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -15.847 12.947 -3.921 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -20.004 12.501 -3.164 1.00 0.00 H new ATOM 240 N PHE A 141 -16.453 7.523 -6.851 1.00 0.00 N ATOM 241 CA PHE A 141 -16.101 6.635 -7.956 1.00 0.00 C ATOM 242 C PHE A 141 -16.431 7.308 -9.282 1.00 0.00 C ATOM 243 O PHE A 141 -15.611 7.315 -10.200 1.00 0.00 O ATOM 244 CB PHE A 141 -16.871 5.313 -7.843 1.00 0.00 C ATOM 245 CG PHE A 141 -16.475 4.492 -6.643 1.00 0.00 C ATOM 246 CD1 PHE A 141 -15.344 3.660 -6.715 1.00 0.00 C ATOM 247 CD2 PHE A 141 -17.205 4.590 -5.446 1.00 0.00 C ATOM 248 CE1 PHE A 141 -14.937 2.931 -5.589 1.00 0.00 C ATOM 249 CE2 PHE A 141 -16.798 3.857 -4.323 1.00 0.00 C ATOM 250 CZ PHE A 141 -15.670 3.022 -4.394 1.00 0.00 C ATOM 0 H PHE A 141 -17.341 7.290 -6.407 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.032 6.426 -7.911 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -17.939 5.526 -7.792 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -16.706 4.726 -8.746 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -14.789 3.583 -7.638 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -18.075 5.227 -5.392 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -14.062 2.301 -5.640 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -17.353 3.934 -3.400 1.00 0.00 H new ATOM 0 HZ PHE A 141 -15.366 2.450 -3.530 1.00 0.00 H new ATOM 260 N GLY A 142 -17.629 7.886 -9.377 1.00 0.00 N ATOM 261 CA GLY A 142 -18.187 8.424 -10.611 1.00 0.00 C ATOM 262 C GLY A 142 -19.601 7.919 -10.901 1.00 0.00 C ATOM 263 O GLY A 142 -20.027 7.968 -12.056 1.00 0.00 O ATOM 0 H GLY A 142 -18.251 7.994 -8.576 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.201 9.512 -10.552 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -17.535 8.159 -11.443 1.00 0.00 H new ATOM 267 N SER A 143 -20.321 7.408 -9.897 1.00 0.00 N ATOM 268 CA SER A 143 -21.709 6.972 -10.013 1.00 0.00 C ATOM 269 C SER A 143 -22.358 7.165 -8.638 1.00 0.00 C ATOM 270 O SER A 143 -21.866 6.574 -7.675 1.00 0.00 O ATOM 271 CB SER A 143 -21.748 5.479 -10.400 1.00 0.00 C ATOM 272 OG SER A 143 -20.850 5.150 -11.451 1.00 0.00 O ATOM 0 H SER A 143 -19.941 7.285 -8.958 1.00 0.00 H new ATOM 0 HA SER A 143 -22.237 7.543 -10.776 1.00 0.00 H new ATOM 0 HB2 SER A 143 -21.508 4.877 -9.524 1.00 0.00 H new ATOM 0 HB3 SER A 143 -22.762 5.215 -10.701 1.00 0.00 H new ATOM 0 HG SER A 143 -20.918 4.193 -11.651 1.00 0.00 H new ATOM 278 N ASP A 144 -23.438 7.946 -8.526 1.00 0.00 N ATOM 279 CA ASP A 144 -24.200 8.150 -7.279 1.00 0.00 C ATOM 280 C ASP A 144 -24.616 6.848 -6.590 1.00 0.00 C ATOM 281 O ASP A 144 -24.652 6.812 -5.358 1.00 0.00 O ATOM 282 CB ASP A 144 -25.400 9.078 -7.526 1.00 0.00 C ATOM 283 CG ASP A 144 -26.734 8.615 -6.923 1.00 0.00 C ATOM 284 OD1 ASP A 144 -27.367 7.737 -7.566 1.00 0.00 O ATOM 285 OD2 ASP A 144 -27.187 9.199 -5.910 1.00 0.00 O ATOM 0 H ASP A 144 -23.819 8.468 -9.315 1.00 0.00 H new ATOM 0 HA ASP A 144 -23.523 8.636 -6.577 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -25.163 10.063 -7.124 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -25.530 9.195 -8.602 1.00 0.00 H new ATOM 290 N TYR A 145 -24.878 5.786 -7.361 1.00 0.00 N ATOM 291 CA TYR A 145 -25.165 4.473 -6.805 1.00 0.00 C ATOM 292 C TYR A 145 -23.938 3.897 -6.109 1.00 0.00 C ATOM 293 O TYR A 145 -24.064 3.479 -4.966 1.00 0.00 O ATOM 294 CB TYR A 145 -25.656 3.497 -7.877 1.00 0.00 C ATOM 295 CG TYR A 145 -25.884 2.105 -7.307 1.00 0.00 C ATOM 296 CD1 TYR A 145 -27.065 1.824 -6.594 1.00 0.00 C ATOM 297 CD2 TYR A 145 -24.878 1.121 -7.399 1.00 0.00 C ATOM 298 CE1 TYR A 145 -27.259 0.558 -6.016 1.00 0.00 C ATOM 299 CE2 TYR A 145 -25.049 -0.132 -6.786 1.00 0.00 C ATOM 300 CZ TYR A 145 -26.248 -0.425 -6.097 1.00 0.00 C ATOM 301 OH TYR A 145 -26.448 -1.636 -5.507 1.00 0.00 O ATOM 0 H TYR A 145 -24.895 5.819 -8.380 1.00 0.00 H new ATOM 0 HA TYR A 145 -25.962 4.605 -6.073 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -26.584 3.869 -8.311 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -24.925 3.445 -8.684 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -27.825 2.584 -6.491 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -23.970 1.332 -7.944 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -28.185 0.336 -5.507 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -24.264 -0.872 -6.841 1.00 0.00 H new ATOM 0 HH TYR A 145 -25.894 -1.703 -4.702 1.00 0.00 H new ATOM 311 N GLU A 146 -22.774 3.844 -6.768 1.00 0.00 N ATOM 312 CA GLU A 146 -21.567 3.325 -6.125 1.00 0.00 C ATOM 313 C GLU A 146 -21.179 4.203 -4.947 1.00 0.00 C ATOM 314 O GLU A 146 -20.687 3.705 -3.945 1.00 0.00 O ATOM 315 CB GLU A 146 -20.388 3.226 -7.103 1.00 0.00 C ATOM 316 CG GLU A 146 -20.606 2.084 -8.100 1.00 0.00 C ATOM 317 CD GLU A 146 -19.284 1.485 -8.604 1.00 0.00 C ATOM 318 OE1 GLU A 146 -18.615 2.104 -9.469 1.00 0.00 O ATOM 319 OE2 GLU A 146 -18.938 0.364 -8.168 1.00 0.00 O ATOM 0 H GLU A 146 -22.645 4.150 -7.732 1.00 0.00 H new ATOM 0 HA GLU A 146 -21.797 2.318 -5.775 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -20.275 4.168 -7.640 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -19.463 3.061 -6.550 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -21.199 1.301 -7.627 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -21.182 2.452 -8.949 1.00 0.00 H new ATOM 326 N ASP A 147 -21.459 5.499 -5.050 1.00 0.00 N ATOM 327 CA ASP A 147 -21.235 6.489 -4.011 1.00 0.00 C ATOM 328 C ASP A 147 -21.954 6.061 -2.741 1.00 0.00 C ATOM 329 O ASP A 147 -21.314 5.860 -1.711 1.00 0.00 O ATOM 330 CB ASP A 147 -21.732 7.863 -4.487 1.00 0.00 C ATOM 331 CG ASP A 147 -20.743 8.953 -4.142 1.00 0.00 C ATOM 332 OD1 ASP A 147 -19.695 8.992 -4.823 1.00 0.00 O ATOM 333 OD2 ASP A 147 -21.035 9.797 -3.266 1.00 0.00 O ATOM 0 H ASP A 147 -21.864 5.900 -5.895 1.00 0.00 H new ATOM 0 HA ASP A 147 -20.169 6.566 -3.798 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -21.891 7.841 -5.565 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -22.695 8.083 -4.027 1.00 0.00 H new ATOM 338 N ARG A 148 -23.275 5.870 -2.832 1.00 0.00 N ATOM 339 CA ARG A 148 -24.126 5.431 -1.743 1.00 0.00 C ATOM 340 C ARG A 148 -23.766 4.011 -1.320 1.00 0.00 C ATOM 341 O ARG A 148 -23.714 3.753 -0.123 1.00 0.00 O ATOM 342 CB ARG A 148 -25.584 5.550 -2.207 1.00 0.00 C ATOM 343 CG ARG A 148 -26.555 4.844 -1.258 1.00 0.00 C ATOM 344 CD ARG A 148 -28.002 5.064 -1.703 1.00 0.00 C ATOM 345 NE ARG A 148 -28.693 6.026 -0.820 1.00 0.00 N ATOM 346 CZ ARG A 148 -29.685 5.709 0.018 1.00 0.00 C ATOM 347 NH1 ARG A 148 -30.337 4.564 -0.117 1.00 0.00 N ATOM 348 NH2 ARG A 148 -30.044 6.532 1.001 1.00 0.00 N ATOM 0 H ARG A 148 -23.789 6.025 -3.699 1.00 0.00 H new ATOM 0 HA ARG A 148 -23.982 6.057 -0.862 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -25.854 6.603 -2.282 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -25.681 5.124 -3.206 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -26.335 3.777 -1.233 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -26.420 5.221 -0.244 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -28.018 5.432 -2.729 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -28.535 4.113 -1.697 1.00 0.00 H new ATOM 0 HE ARG A 148 -28.392 7.000 -0.852 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -30.083 3.918 -0.864 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -31.093 4.329 0.526 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -29.560 7.421 1.124 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -30.803 6.273 1.631 1.00 0.00 H new ATOM 362 N TYR A 149 -23.563 3.089 -2.257 1.00 0.00 N ATOM 363 CA TYR A 149 -23.349 1.678 -1.960 1.00 0.00 C ATOM 364 C TYR A 149 -22.065 1.484 -1.149 1.00 0.00 C ATOM 365 O TYR A 149 -22.017 0.650 -0.239 1.00 0.00 O ATOM 366 CB TYR A 149 -23.310 0.890 -3.274 1.00 0.00 C ATOM 367 CG TYR A 149 -23.235 -0.603 -3.064 1.00 0.00 C ATOM 368 CD1 TYR A 149 -24.418 -1.353 -2.931 1.00 0.00 C ATOM 369 CD2 TYR A 149 -21.986 -1.237 -2.952 1.00 0.00 C ATOM 370 CE1 TYR A 149 -24.348 -2.736 -2.702 1.00 0.00 C ATOM 371 CE2 TYR A 149 -21.918 -2.615 -2.694 1.00 0.00 C ATOM 372 CZ TYR A 149 -23.097 -3.375 -2.588 1.00 0.00 C ATOM 373 OH TYR A 149 -23.033 -4.709 -2.333 1.00 0.00 O ATOM 0 H TYR A 149 -23.542 3.304 -3.254 1.00 0.00 H new ATOM 0 HA TYR A 149 -24.171 1.303 -1.351 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -24.199 1.125 -3.859 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -22.449 1.213 -3.859 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -25.379 -0.865 -3.005 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -21.078 -0.664 -3.065 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -25.257 -3.313 -2.613 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -20.957 -3.094 -2.576 1.00 0.00 H new ATOM 0 HH TYR A 149 -22.095 -4.989 -2.287 1.00 0.00 H new ATOM 383 N TYR A 150 -21.032 2.272 -1.452 1.00 0.00 N ATOM 384 CA TYR A 150 -19.892 2.440 -0.577 1.00 0.00 C ATOM 385 C TYR A 150 -20.355 3.113 0.709 1.00 0.00 C ATOM 386 O TYR A 150 -20.332 2.449 1.733 1.00 0.00 O ATOM 387 CB TYR A 150 -18.783 3.206 -1.295 1.00 0.00 C ATOM 388 CG TYR A 150 -17.717 3.794 -0.400 1.00 0.00 C ATOM 389 CD1 TYR A 150 -16.864 2.955 0.338 1.00 0.00 C ATOM 390 CD2 TYR A 150 -17.537 5.187 -0.362 1.00 0.00 C ATOM 391 CE1 TYR A 150 -15.817 3.496 1.104 1.00 0.00 C ATOM 392 CE2 TYR A 150 -16.482 5.732 0.382 1.00 0.00 C ATOM 393 CZ TYR A 150 -15.607 4.890 1.108 1.00 0.00 C ATOM 394 OH TYR A 150 -14.516 5.411 1.729 1.00 0.00 O ATOM 0 H TYR A 150 -20.971 2.810 -2.317 1.00 0.00 H new ATOM 0 HA TYR A 150 -19.465 1.474 -0.307 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -18.305 2.535 -2.009 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -19.236 4.013 -1.870 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -17.014 1.886 0.316 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -18.209 5.835 -0.904 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -15.178 2.848 1.686 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -16.336 6.802 0.401 1.00 0.00 H new ATOM 0 HH TYR A 150 -14.049 6.017 1.116 1.00 0.00 H new ATOM 404 N ARG A 151 -20.787 4.382 0.681 1.00 0.00 N ATOM 405 CA ARG A 151 -21.105 5.233 1.839 1.00 0.00 C ATOM 406 C ARG A 151 -21.939 4.544 2.919 1.00 0.00 C ATOM 407 O ARG A 151 -21.707 4.775 4.105 1.00 0.00 O ATOM 408 CB ARG A 151 -21.823 6.485 1.323 1.00 0.00 C ATOM 409 CG ARG A 151 -20.856 7.540 0.746 1.00 0.00 C ATOM 410 CD ARG A 151 -20.363 8.554 1.790 1.00 0.00 C ATOM 411 NE ARG A 151 -21.477 9.277 2.423 1.00 0.00 N ATOM 412 CZ ARG A 151 -22.289 10.149 1.813 1.00 0.00 C ATOM 413 NH1 ARG A 151 -22.038 10.558 0.576 1.00 0.00 N ATOM 414 NH2 ARG A 151 -23.365 10.587 2.447 1.00 0.00 N ATOM 0 H ARG A 151 -20.933 4.871 -0.202 1.00 0.00 H new ATOM 0 HA ARG A 151 -20.165 5.483 2.330 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -22.538 6.196 0.553 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -22.395 6.931 2.137 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -19.996 7.033 0.309 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -21.355 8.075 -0.062 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -19.786 8.035 2.555 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -19.691 9.268 1.313 1.00 0.00 H new ATOM 0 HE ARG A 151 -21.645 9.098 3.413 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -21.219 10.208 0.079 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -22.664 11.223 0.122 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -23.569 10.260 3.391 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -23.990 11.252 1.991 1.00 0.00 H new ATOM 428 N GLU A 152 -22.897 3.715 2.522 1.00 0.00 N ATOM 429 CA GLU A 152 -23.718 2.891 3.389 1.00 0.00 C ATOM 430 C GLU A 152 -22.840 1.882 4.132 1.00 0.00 C ATOM 431 O GLU A 152 -22.771 1.904 5.359 1.00 0.00 O ATOM 432 CB GLU A 152 -24.803 2.209 2.559 1.00 0.00 C ATOM 433 CG GLU A 152 -25.939 3.204 2.291 1.00 0.00 C ATOM 434 CD GLU A 152 -26.926 3.301 3.454 1.00 0.00 C ATOM 435 OE1 GLU A 152 -27.849 2.459 3.553 1.00 0.00 O ATOM 436 OE2 GLU A 152 -26.780 4.206 4.311 1.00 0.00 O ATOM 0 H GLU A 152 -23.131 3.596 1.536 1.00 0.00 H new ATOM 0 HA GLU A 152 -24.210 3.508 4.141 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -24.386 1.853 1.617 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -25.186 1.336 3.088 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -25.515 4.189 2.097 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -26.474 2.904 1.390 1.00 0.00 H new ATOM 443 N ASN A 153 -22.142 1.014 3.399 1.00 0.00 N ATOM 444 CA ASN A 153 -21.262 -0.022 3.939 1.00 0.00 C ATOM 445 C ASN A 153 -19.850 0.518 4.234 1.00 0.00 C ATOM 446 O ASN A 153 -18.911 -0.267 4.314 1.00 0.00 O ATOM 447 CB ASN A 153 -21.170 -1.213 2.955 1.00 0.00 C ATOM 448 CG ASN A 153 -22.462 -2.002 2.747 1.00 0.00 C ATOM 449 OD1 ASN A 153 -23.350 -2.049 3.600 1.00 0.00 O ATOM 450 ND2 ASN A 153 -22.583 -2.690 1.622 1.00 0.00 N ATOM 0 H ASN A 153 -22.175 1.013 2.380 1.00 0.00 H new ATOM 0 HA ASN A 153 -21.696 -0.357 4.881 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -20.836 -0.837 1.988 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -20.401 -1.898 3.313 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -23.413 -3.261 1.460 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -21.846 -2.649 0.918 1.00 0.00 H new ATOM 457 N MET A 154 -19.610 1.829 4.314 1.00 0.00 N ATOM 458 CA MET A 154 -18.244 2.317 4.105 1.00 0.00 C ATOM 459 C MET A 154 -17.328 2.026 5.289 1.00 0.00 C ATOM 460 O MET A 154 -16.108 1.986 5.113 1.00 0.00 O ATOM 461 CB MET A 154 -18.200 3.811 3.764 1.00 0.00 C ATOM 462 CG MET A 154 -18.562 4.711 4.942 1.00 0.00 C ATOM 463 SD MET A 154 -18.860 6.454 4.537 1.00 0.00 S ATOM 464 CE MET A 154 -17.327 6.897 3.694 1.00 0.00 C ATOM 0 H MET A 154 -20.309 2.545 4.513 1.00 0.00 H new ATOM 0 HA MET A 154 -17.870 1.761 3.245 1.00 0.00 H new ATOM 0 HB2 MET A 154 -17.200 4.067 3.414 1.00 0.00 H new ATOM 0 HB3 MET A 154 -18.886 4.009 2.941 1.00 0.00 H new ATOM 0 HG2 MET A 154 -19.456 4.310 5.421 1.00 0.00 H new ATOM 0 HG3 MET A 154 -17.757 4.660 5.675 1.00 0.00 H new ATOM 0 HE1 MET A 154 -16.927 7.815 4.125 1.00 0.00 H new ATOM 0 HE2 MET A 154 -16.601 6.093 3.814 1.00 0.00 H new ATOM 0 HE3 MET A 154 -17.526 7.051 2.633 1.00 0.00 H new ATOM 474 N HIS A 155 -17.857 1.856 6.504 1.00 0.00 N ATOM 475 CA HIS A 155 -17.007 1.798 7.685 1.00 0.00 C ATOM 476 C HIS A 155 -16.474 0.382 7.924 1.00 0.00 C ATOM 477 O HIS A 155 -15.380 0.256 8.469 1.00 0.00 O ATOM 478 CB HIS A 155 -17.684 2.420 8.923 1.00 0.00 C ATOM 479 CG HIS A 155 -16.806 3.367 9.731 1.00 0.00 C ATOM 480 ND1 HIS A 155 -17.219 4.132 10.802 1.00 0.00 N ATOM 481 CD2 HIS A 155 -15.479 3.664 9.529 1.00 0.00 C ATOM 482 CE1 HIS A 155 -16.172 4.847 11.241 1.00 0.00 C ATOM 483 NE2 HIS A 155 -15.081 4.592 10.498 1.00 0.00 N ATOM 0 H HIS A 155 -18.855 1.758 6.689 1.00 0.00 H new ATOM 0 HA HIS A 155 -16.133 2.421 7.494 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -18.573 2.961 8.599 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -18.021 1.615 9.576 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -14.850 3.251 8.754 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -16.202 5.532 12.075 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -14.151 4.994 10.617 1.00 0.00 H new ATOM 491 N ARG A 156 -17.157 -0.675 7.452 1.00 0.00 N ATOM 492 CA ARG A 156 -16.676 -2.066 7.566 1.00 0.00 C ATOM 493 C ARG A 156 -15.335 -2.281 6.864 1.00 0.00 C ATOM 494 O ARG A 156 -14.578 -3.172 7.267 1.00 0.00 O ATOM 495 CB ARG A 156 -17.709 -3.076 7.015 1.00 0.00 C ATOM 496 CG ARG A 156 -18.172 -2.781 5.574 1.00 0.00 C ATOM 497 CD ARG A 156 -18.176 -3.954 4.592 1.00 0.00 C ATOM 498 NE ARG A 156 -19.236 -4.918 4.904 1.00 0.00 N ATOM 499 CZ ARG A 156 -20.022 -5.581 4.050 1.00 0.00 C ATOM 500 NH1 ARG A 156 -19.862 -5.482 2.731 1.00 0.00 N ATOM 501 NH2 ARG A 156 -20.995 -6.342 4.528 1.00 0.00 N ATOM 0 H ARG A 156 -18.058 -0.591 6.981 1.00 0.00 H new ATOM 0 HA ARG A 156 -16.537 -2.243 8.632 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -17.277 -4.076 7.049 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -18.580 -3.083 7.671 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -19.182 -2.374 5.619 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -17.531 -1.999 5.166 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -18.312 -3.579 3.578 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -17.208 -4.455 4.620 1.00 0.00 H new ATOM 0 HE ARG A 156 -19.393 -5.106 5.894 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -19.125 -4.889 2.350 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -20.477 -5.999 2.102 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -21.136 -6.416 5.535 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -21.603 -6.854 3.889 1.00 0.00 H new ATOM 515 N TYR A 157 -15.077 -1.521 5.794 1.00 0.00 N ATOM 516 CA TYR A 157 -13.864 -1.611 4.996 1.00 0.00 C ATOM 517 C TYR A 157 -12.634 -1.295 5.871 1.00 0.00 C ATOM 518 O TYR A 157 -12.776 -0.628 6.903 1.00 0.00 O ATOM 519 CB TYR A 157 -13.998 -0.655 3.787 1.00 0.00 C ATOM 520 CG TYR A 157 -14.930 -1.123 2.673 1.00 0.00 C ATOM 521 CD1 TYR A 157 -14.736 -2.387 2.082 1.00 0.00 C ATOM 522 CD2 TYR A 157 -15.944 -0.282 2.162 1.00 0.00 C ATOM 523 CE1 TYR A 157 -15.568 -2.829 1.038 1.00 0.00 C ATOM 524 CE2 TYR A 157 -16.811 -0.742 1.151 1.00 0.00 C ATOM 525 CZ TYR A 157 -16.625 -2.018 0.579 1.00 0.00 C ATOM 526 OH TYR A 157 -17.434 -2.456 -0.423 1.00 0.00 O ATOM 0 H TYR A 157 -15.726 -0.811 5.456 1.00 0.00 H new ATOM 0 HA TYR A 157 -13.724 -2.622 4.614 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -14.350 0.311 4.149 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -13.007 -0.494 3.363 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -13.939 -3.024 2.435 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -16.055 0.720 2.549 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -15.396 -3.795 0.586 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -17.622 -0.114 0.812 1.00 0.00 H new ATOM 0 HH TYR A 157 -18.112 -1.775 -0.617 1.00 0.00 H new ATOM 536 N PRO A 158 -11.423 -1.716 5.468 1.00 0.00 N ATOM 537 CA PRO A 158 -10.202 -1.482 6.232 1.00 0.00 C ATOM 538 C PRO A 158 -9.906 0.012 6.366 1.00 0.00 C ATOM 539 O PRO A 158 -10.501 0.852 5.684 1.00 0.00 O ATOM 540 CB PRO A 158 -9.082 -2.217 5.485 1.00 0.00 C ATOM 541 CG PRO A 158 -9.634 -2.415 4.085 1.00 0.00 C ATOM 542 CD PRO A 158 -11.141 -2.501 4.284 1.00 0.00 C ATOM 0 HA PRO A 158 -10.298 -1.855 7.252 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -8.162 -1.632 5.471 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -8.847 -3.170 5.959 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -9.366 -1.586 3.431 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -9.241 -3.323 3.627 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -11.674 -2.109 3.418 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -11.461 -3.535 4.414 1.00 0.00 H new ATOM 550 N ASN A 159 -8.954 0.352 7.229 1.00 0.00 N ATOM 551 CA ASN A 159 -8.480 1.717 7.460 1.00 0.00 C ATOM 552 C ASN A 159 -6.959 1.831 7.477 1.00 0.00 C ATOM 553 O ASN A 159 -6.433 2.928 7.290 1.00 0.00 O ATOM 554 CB ASN A 159 -9.047 2.283 8.764 1.00 0.00 C ATOM 555 CG ASN A 159 -8.736 1.411 9.981 1.00 0.00 C ATOM 556 OD1 ASN A 159 -7.587 1.264 10.371 1.00 0.00 O ATOM 557 ND2 ASN A 159 -9.738 0.827 10.611 1.00 0.00 N ATOM 0 H ASN A 159 -8.473 -0.337 7.808 1.00 0.00 H new ATOM 0 HA ASN A 159 -8.843 2.302 6.615 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -8.641 3.282 8.927 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -10.127 2.390 8.667 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -9.557 0.247 11.430 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -10.694 0.955 10.278 1.00 0.00 H new ATOM 564 N GLN A 160 -6.254 0.728 7.695 1.00 0.00 N ATOM 565 CA GLN A 160 -4.809 0.661 7.811 1.00 0.00 C ATOM 566 C GLN A 160 -4.309 -0.193 6.637 1.00 0.00 C ATOM 567 O GLN A 160 -4.997 -1.130 6.214 1.00 0.00 O ATOM 568 CB GLN A 160 -4.475 0.066 9.196 1.00 0.00 C ATOM 569 CG GLN A 160 -4.169 1.096 10.270 1.00 0.00 C ATOM 570 CD GLN A 160 -3.698 0.516 11.601 1.00 0.00 C ATOM 571 OE1 GLN A 160 -4.447 -0.156 12.301 1.00 0.00 O ATOM 572 NE2 GLN A 160 -2.505 0.864 12.054 1.00 0.00 N ATOM 0 H GLN A 160 -6.698 -0.184 7.800 1.00 0.00 H new ATOM 0 HA GLN A 160 -4.317 1.632 7.754 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -5.315 -0.545 9.526 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -3.617 -0.599 9.094 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -3.403 1.774 9.895 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -5.064 1.692 10.447 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -1.882 1.423 11.472 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.208 0.573 12.986 1.00 0.00 H new ATOM 581 N VAL A 161 -3.137 0.127 6.085 1.00 0.00 N ATOM 582 CA VAL A 161 -2.612 -0.498 4.871 1.00 0.00 C ATOM 583 C VAL A 161 -1.149 -0.885 5.108 1.00 0.00 C ATOM 584 O VAL A 161 -0.420 -0.184 5.817 1.00 0.00 O ATOM 585 CB VAL A 161 -2.856 0.406 3.637 1.00 0.00 C ATOM 586 CG1 VAL A 161 -4.306 0.915 3.561 1.00 0.00 C ATOM 587 CG2 VAL A 161 -1.942 1.641 3.611 1.00 0.00 C ATOM 0 H VAL A 161 -2.518 0.838 6.475 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.146 -1.420 4.642 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.634 -0.237 2.785 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.425 1.544 2.679 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.987 0.066 3.496 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.535 1.496 4.454 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.159 2.236 2.724 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.118 2.242 4.503 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.900 1.322 3.588 1.00 0.00 H new ATOM 597 N TYR A 162 -0.745 -2.043 4.594 1.00 0.00 N ATOM 598 CA TYR A 162 0.540 -2.655 4.894 1.00 0.00 C ATOM 599 C TYR A 162 1.563 -2.186 3.866 1.00 0.00 C ATOM 600 O TYR A 162 1.324 -2.336 2.670 1.00 0.00 O ATOM 601 CB TYR A 162 0.393 -4.186 4.854 1.00 0.00 C ATOM 602 CG TYR A 162 -0.258 -4.789 6.086 1.00 0.00 C ATOM 603 CD1 TYR A 162 0.497 -4.951 7.265 1.00 0.00 C ATOM 604 CD2 TYR A 162 -1.608 -5.187 6.061 1.00 0.00 C ATOM 605 CE1 TYR A 162 -0.095 -5.501 8.417 1.00 0.00 C ATOM 606 CE2 TYR A 162 -2.202 -5.752 7.203 1.00 0.00 C ATOM 607 CZ TYR A 162 -1.450 -5.903 8.389 1.00 0.00 C ATOM 608 OH TYR A 162 -2.031 -6.435 9.501 1.00 0.00 O ATOM 0 H TYR A 162 -1.313 -2.590 3.947 1.00 0.00 H new ATOM 0 HA TYR A 162 0.878 -2.363 5.888 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -0.195 -4.459 3.978 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.380 -4.630 4.726 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.535 -4.652 7.284 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.190 -5.058 5.160 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.485 -5.616 9.321 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.234 -6.071 7.173 1.00 0.00 H new ATOM 0 HH TYR A 162 -2.966 -6.656 9.308 1.00 0.00 H new ATOM 618 N TYR A 163 2.740 -1.727 4.299 1.00 0.00 N ATOM 619 CA TYR A 163 3.853 -1.409 3.404 1.00 0.00 C ATOM 620 C TYR A 163 5.166 -1.914 3.994 1.00 0.00 C ATOM 621 O TYR A 163 5.319 -1.949 5.211 1.00 0.00 O ATOM 622 CB TYR A 163 3.903 0.095 3.134 1.00 0.00 C ATOM 623 CG TYR A 163 4.465 0.971 4.246 1.00 0.00 C ATOM 624 CD1 TYR A 163 3.801 1.121 5.482 1.00 0.00 C ATOM 625 CD2 TYR A 163 5.641 1.701 3.998 1.00 0.00 C ATOM 626 CE1 TYR A 163 4.307 1.988 6.470 1.00 0.00 C ATOM 627 CE2 TYR A 163 6.176 2.546 4.979 1.00 0.00 C ATOM 628 CZ TYR A 163 5.527 2.665 6.231 1.00 0.00 C ATOM 629 OH TYR A 163 6.069 3.453 7.201 1.00 0.00 O ATOM 0 H TYR A 163 2.948 -1.565 5.284 1.00 0.00 H new ATOM 0 HA TYR A 163 3.699 -1.914 2.450 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.499 0.260 2.237 1.00 0.00 H new ATOM 0 HB3 TYR A 163 2.891 0.435 2.912 1.00 0.00 H new ATOM 0 HD1 TYR A 163 2.895 0.565 5.673 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.136 1.609 3.043 1.00 0.00 H new ATOM 0 HE1 TYR A 163 3.772 2.134 7.397 1.00 0.00 H new ATOM 0 HE2 TYR A 163 7.079 3.104 4.781 1.00 0.00 H new ATOM 0 HH TYR A 163 6.381 2.892 7.942 1.00 0.00 H new ATOM 639 N ARG A 164 6.140 -2.282 3.162 1.00 0.00 N ATOM 640 CA ARG A 164 7.489 -2.586 3.652 1.00 0.00 C ATOM 641 C ARG A 164 8.182 -1.239 3.909 1.00 0.00 C ATOM 642 O ARG A 164 7.817 -0.264 3.257 1.00 0.00 O ATOM 643 CB ARG A 164 8.221 -3.447 2.603 1.00 0.00 C ATOM 644 CG ARG A 164 7.687 -4.892 2.606 1.00 0.00 C ATOM 645 CD ARG A 164 7.917 -5.663 1.301 1.00 0.00 C ATOM 646 NE ARG A 164 9.338 -5.853 0.961 1.00 0.00 N ATOM 647 CZ ARG A 164 9.801 -6.237 -0.238 1.00 0.00 C ATOM 648 NH1 ARG A 164 8.972 -6.433 -1.261 1.00 0.00 N ATOM 649 NH2 ARG A 164 11.101 -6.461 -0.389 1.00 0.00 N ATOM 0 H ARG A 164 6.024 -2.377 2.153 1.00 0.00 H new ATOM 0 HA ARG A 164 7.482 -3.161 4.578 1.00 0.00 H new ATOM 0 HB2 ARG A 164 8.091 -3.009 1.613 1.00 0.00 H new ATOM 0 HB3 ARG A 164 9.291 -3.450 2.812 1.00 0.00 H new ATOM 0 HG2 ARG A 164 8.160 -5.438 3.423 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.617 -4.869 2.815 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.439 -6.639 1.378 1.00 0.00 H new ATOM 0 HD3 ARG A 164 7.427 -5.132 0.485 1.00 0.00 H new ATOM 0 HE ARG A 164 10.024 -5.679 1.695 1.00 0.00 H new ATOM 0 HH11 ARG A 164 7.969 -6.291 -1.139 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.340 -6.725 -2.167 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.734 -6.341 0.401 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.466 -6.753 -1.295 1.00 0.00 H new ATOM 663 N PRO A 165 9.157 -1.138 4.829 1.00 0.00 N ATOM 664 CA PRO A 165 9.790 0.139 5.166 1.00 0.00 C ATOM 665 C PRO A 165 10.440 0.760 3.932 1.00 0.00 C ATOM 666 O PRO A 165 10.894 0.041 3.043 1.00 0.00 O ATOM 667 CB PRO A 165 10.815 -0.178 6.258 1.00 0.00 C ATOM 668 CG PRO A 165 11.093 -1.669 6.063 1.00 0.00 C ATOM 669 CD PRO A 165 9.741 -2.216 5.609 1.00 0.00 C ATOM 0 HA PRO A 165 9.066 0.873 5.521 1.00 0.00 H new ATOM 0 HB2 PRO A 165 11.721 0.418 6.144 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.420 0.030 7.252 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.869 -1.840 5.317 1.00 0.00 H new ATOM 0 HG3 PRO A 165 11.429 -2.141 6.986 1.00 0.00 H new ATOM 0 HD2 PRO A 165 9.859 -3.120 5.011 1.00 0.00 H new ATOM 0 HD3 PRO A 165 9.112 -2.476 6.460 1.00 0.00 H new ATOM 677 N MET A 166 10.500 2.090 3.862 1.00 0.00 N ATOM 678 CA MET A 166 10.912 2.850 2.673 1.00 0.00 C ATOM 679 C MET A 166 12.438 2.939 2.500 1.00 0.00 C ATOM 680 O MET A 166 13.001 3.991 2.197 1.00 0.00 O ATOM 681 CB MET A 166 10.175 4.197 2.679 1.00 0.00 C ATOM 682 CG MET A 166 10.444 5.103 3.893 1.00 0.00 C ATOM 683 SD MET A 166 8.993 5.973 4.595 1.00 0.00 S ATOM 684 CE MET A 166 7.927 6.261 3.160 1.00 0.00 C ATOM 0 H MET A 166 10.257 2.689 4.651 1.00 0.00 H new ATOM 0 HA MET A 166 10.614 2.312 1.773 1.00 0.00 H new ATOM 0 HB2 MET A 166 10.447 4.742 1.775 1.00 0.00 H new ATOM 0 HB3 MET A 166 9.104 4.004 2.624 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.893 4.496 4.680 1.00 0.00 H new ATOM 0 HG3 MET A 166 11.184 5.850 3.605 1.00 0.00 H new ATOM 0 HE1 MET A 166 7.271 7.109 3.358 1.00 0.00 H new ATOM 0 HE2 MET A 166 8.543 6.475 2.286 1.00 0.00 H new ATOM 0 HE3 MET A 166 7.325 5.373 2.970 1.00 0.00 H new ATOM 694 N ASP A 167 13.096 1.796 2.669 1.00 0.00 N ATOM 695 CA ASP A 167 14.490 1.650 3.080 1.00 0.00 C ATOM 696 C ASP A 167 15.334 0.837 2.084 1.00 0.00 C ATOM 697 O ASP A 167 16.564 0.956 2.078 1.00 0.00 O ATOM 698 CB ASP A 167 14.437 0.958 4.450 1.00 0.00 C ATOM 699 CG ASP A 167 15.795 0.510 4.981 1.00 0.00 C ATOM 700 OD1 ASP A 167 16.532 1.351 5.542 1.00 0.00 O ATOM 701 OD2 ASP A 167 16.054 -0.719 4.936 1.00 0.00 O ATOM 0 H ASP A 167 12.645 0.894 2.514 1.00 0.00 H new ATOM 0 HA ASP A 167 14.978 2.624 3.121 1.00 0.00 H new ATOM 0 HB2 ASP A 167 13.985 1.640 5.171 1.00 0.00 H new ATOM 0 HB3 ASP A 167 13.783 0.089 4.380 1.00 0.00 H new ATOM 706 N GLU A 168 14.688 0.062 1.202 1.00 0.00 N ATOM 707 CA GLU A 168 15.345 -0.835 0.256 1.00 0.00 C ATOM 708 C GLU A 168 15.035 -0.502 -1.207 1.00 0.00 C ATOM 709 O GLU A 168 15.967 -0.305 -1.985 1.00 0.00 O ATOM 710 CB GLU A 168 14.995 -2.284 0.622 1.00 0.00 C ATOM 711 CG GLU A 168 15.858 -3.334 -0.099 1.00 0.00 C ATOM 712 CD GLU A 168 15.095 -4.129 -1.159 1.00 0.00 C ATOM 713 OE1 GLU A 168 14.418 -5.121 -0.796 1.00 0.00 O ATOM 714 OE2 GLU A 168 15.222 -3.787 -2.355 1.00 0.00 O ATOM 0 H GLU A 168 13.671 0.045 1.129 1.00 0.00 H new ATOM 0 HA GLU A 168 16.423 -0.698 0.340 1.00 0.00 H new ATOM 0 HB2 GLU A 168 15.106 -2.414 1.699 1.00 0.00 H new ATOM 0 HB3 GLU A 168 13.946 -2.465 0.386 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.705 -2.835 -0.570 1.00 0.00 H new ATOM 0 HG3 GLU A 168 16.266 -4.025 0.638 1.00 0.00 H new ATOM 721 N TYR A 169 13.759 -0.422 -1.597 1.00 0.00 N ATOM 722 CA TYR A 169 13.286 -0.317 -2.981 1.00 0.00 C ATOM 723 C TYR A 169 12.297 0.832 -3.200 1.00 0.00 C ATOM 724 O TYR A 169 11.476 0.743 -4.110 1.00 0.00 O ATOM 725 CB TYR A 169 12.672 -1.657 -3.436 1.00 0.00 C ATOM 726 CG TYR A 169 11.337 -2.057 -2.816 1.00 0.00 C ATOM 727 CD1 TYR A 169 11.314 -2.645 -1.540 1.00 0.00 C ATOM 728 CD2 TYR A 169 10.127 -1.900 -3.530 1.00 0.00 C ATOM 729 CE1 TYR A 169 10.092 -3.009 -0.956 1.00 0.00 C ATOM 730 CE2 TYR A 169 8.899 -2.310 -2.977 1.00 0.00 C ATOM 731 CZ TYR A 169 8.883 -2.850 -1.669 1.00 0.00 C ATOM 732 OH TYR A 169 7.725 -3.201 -1.052 1.00 0.00 O ATOM 0 H TYR A 169 12.992 -0.429 -0.925 1.00 0.00 H new ATOM 0 HA TYR A 169 14.158 -0.087 -3.593 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.545 -1.620 -4.518 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.393 -2.448 -3.226 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.238 -2.817 -1.008 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.145 -1.458 -4.515 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.075 -3.413 0.045 1.00 0.00 H new ATOM 0 HE2 TYR A 169 7.984 -2.214 -3.542 1.00 0.00 H new ATOM 0 HH TYR A 169 6.970 -3.039 -1.656 1.00 0.00 H new ATOM 742 N SER A 170 12.321 1.887 -2.372 1.00 0.00 N ATOM 743 CA SER A 170 11.265 2.902 -2.336 1.00 0.00 C ATOM 744 C SER A 170 10.883 3.375 -3.737 1.00 0.00 C ATOM 745 O SER A 170 11.738 3.710 -4.566 1.00 0.00 O ATOM 746 CB SER A 170 11.663 4.075 -1.445 1.00 0.00 C ATOM 747 OG SER A 170 12.897 4.653 -1.829 1.00 0.00 O ATOM 0 H SER A 170 13.076 2.058 -1.708 1.00 0.00 H new ATOM 0 HA SER A 170 10.380 2.435 -1.903 1.00 0.00 H new ATOM 0 HB2 SER A 170 10.883 4.835 -1.481 1.00 0.00 H new ATOM 0 HB3 SER A 170 11.730 3.736 -0.411 1.00 0.00 H new ATOM 0 HG SER A 170 13.108 5.400 -1.231 1.00 0.00 H new ATOM 753 N ASN A 171 9.594 3.335 -4.033 1.00 0.00 N ATOM 754 CA ASN A 171 9.086 3.464 -5.384 1.00 0.00 C ATOM 755 C ASN A 171 7.817 4.296 -5.311 1.00 0.00 C ATOM 756 O ASN A 171 7.359 4.661 -4.228 1.00 0.00 O ATOM 757 CB ASN A 171 8.873 2.052 -5.960 1.00 0.00 C ATOM 758 CG ASN A 171 8.852 2.000 -7.479 1.00 0.00 C ATOM 759 OD1 ASN A 171 7.938 2.509 -8.122 1.00 0.00 O ATOM 760 ND2 ASN A 171 9.795 1.289 -8.067 1.00 0.00 N ATOM 0 H ASN A 171 8.864 3.210 -3.331 1.00 0.00 H new ATOM 0 HA ASN A 171 9.777 3.972 -6.056 1.00 0.00 H new ATOM 0 HB2 ASN A 171 9.666 1.399 -5.595 1.00 0.00 H new ATOM 0 HB3 ASN A 171 7.932 1.654 -5.580 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.775 1.152 -9.078 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.544 0.876 -7.511 1.00 0.00 H new ATOM 767 N GLN A 172 7.241 4.580 -6.462 1.00 0.00 N ATOM 768 CA GLN A 172 5.995 5.285 -6.588 1.00 0.00 C ATOM 769 C GLN A 172 4.921 4.201 -6.744 1.00 0.00 C ATOM 770 O GLN A 172 4.569 3.521 -5.776 1.00 0.00 O ATOM 771 CB GLN A 172 6.157 6.227 -7.790 1.00 0.00 C ATOM 772 CG GLN A 172 7.246 7.307 -7.614 1.00 0.00 C ATOM 773 CD GLN A 172 6.678 8.616 -7.079 1.00 0.00 C ATOM 774 OE1 GLN A 172 5.894 9.263 -7.773 1.00 0.00 O ATOM 775 NE2 GLN A 172 7.065 9.038 -5.887 1.00 0.00 N ATOM 0 H GLN A 172 7.646 4.315 -7.360 1.00 0.00 H new ATOM 0 HA GLN A 172 5.705 5.906 -5.740 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.392 5.632 -8.673 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.203 6.718 -7.982 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.012 6.940 -6.932 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.733 7.489 -8.572 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.716 8.480 -5.335 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.712 9.922 -5.520 1.00 0.00 H new ATOM 784 N ASN A 173 4.469 3.963 -7.977 1.00 0.00 N ATOM 785 CA ASN A 173 3.439 2.987 -8.312 1.00 0.00 C ATOM 786 C ASN A 173 3.788 1.569 -7.845 1.00 0.00 C ATOM 787 O ASN A 173 2.905 0.916 -7.313 1.00 0.00 O ATOM 788 CB ASN A 173 3.115 3.018 -9.816 1.00 0.00 C ATOM 789 CG ASN A 173 4.292 2.612 -10.693 1.00 0.00 C ATOM 790 OD1 ASN A 173 4.462 1.455 -11.050 1.00 0.00 O ATOM 791 ND2 ASN A 173 5.158 3.542 -11.061 1.00 0.00 N ATOM 0 H ASN A 173 4.823 4.462 -8.793 1.00 0.00 H new ATOM 0 HA ASN A 173 2.543 3.278 -7.764 1.00 0.00 H new ATOM 0 HB2 ASN A 173 2.276 2.351 -10.014 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.795 4.023 -10.091 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.961 3.292 -11.639 1.00 0.00 H new ATOM 0 HD22 ASN A 173 5.023 4.509 -10.767 1.00 0.00 H new ATOM 798 N ASN A 174 5.036 1.090 -7.935 1.00 0.00 N ATOM 799 CA ASN A 174 5.354 -0.277 -7.483 1.00 0.00 C ATOM 800 C ASN A 174 5.276 -0.414 -5.958 1.00 0.00 C ATOM 801 O ASN A 174 4.951 -1.494 -5.461 1.00 0.00 O ATOM 802 CB ASN A 174 6.731 -0.712 -8.016 1.00 0.00 C ATOM 803 CG ASN A 174 7.035 -2.187 -7.778 1.00 0.00 C ATOM 804 OD1 ASN A 174 6.181 -3.052 -7.960 1.00 0.00 O ATOM 805 ND2 ASN A 174 8.250 -2.529 -7.383 1.00 0.00 N ATOM 0 H ASN A 174 5.828 1.613 -8.308 1.00 0.00 H new ATOM 0 HA ASN A 174 4.598 -0.945 -7.895 1.00 0.00 H new ATOM 0 HB2 ASN A 174 6.780 -0.507 -9.085 1.00 0.00 H new ATOM 0 HB3 ASN A 174 7.504 -0.108 -7.540 1.00 0.00 H new ATOM 0 HD21 ASN A 174 8.479 -3.511 -7.229 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.958 -1.811 -7.232 1.00 0.00 H new ATOM 812 N PHE A 175 5.537 0.672 -5.210 1.00 0.00 N ATOM 813 CA PHE A 175 5.421 0.674 -3.749 1.00 0.00 C ATOM 814 C PHE A 175 3.940 0.562 -3.405 1.00 0.00 C ATOM 815 O PHE A 175 3.556 -0.329 -2.645 1.00 0.00 O ATOM 816 CB PHE A 175 6.077 1.931 -3.122 1.00 0.00 C ATOM 817 CG PHE A 175 6.792 1.750 -1.785 1.00 0.00 C ATOM 818 CD1 PHE A 175 7.736 0.714 -1.661 1.00 0.00 C ATOM 819 CD2 PHE A 175 6.592 2.632 -0.695 1.00 0.00 C ATOM 820 CE1 PHE A 175 8.421 0.510 -0.454 1.00 0.00 C ATOM 821 CE2 PHE A 175 7.284 2.431 0.516 1.00 0.00 C ATOM 822 CZ PHE A 175 8.197 1.370 0.631 1.00 0.00 C ATOM 0 H PHE A 175 5.832 1.566 -5.602 1.00 0.00 H new ATOM 0 HA PHE A 175 5.961 -0.173 -3.327 1.00 0.00 H new ATOM 0 HB2 PHE A 175 6.795 2.330 -3.838 1.00 0.00 H new ATOM 0 HB3 PHE A 175 5.303 2.687 -2.992 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.935 0.069 -2.504 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.907 3.461 -0.792 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.120 -0.308 -0.360 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.113 3.091 1.353 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.729 1.216 1.558 1.00 0.00 H new ATOM 832 N VAL A 176 3.122 1.434 -4.009 1.00 0.00 N ATOM 833 CA VAL A 176 1.672 1.431 -3.873 1.00 0.00 C ATOM 834 C VAL A 176 1.144 0.056 -4.220 1.00 0.00 C ATOM 835 O VAL A 176 0.542 -0.582 -3.367 1.00 0.00 O ATOM 836 CB VAL A 176 1.052 2.548 -4.743 1.00 0.00 C ATOM 837 CG1 VAL A 176 -0.431 2.311 -5.065 1.00 0.00 C ATOM 838 CG2 VAL A 176 1.217 3.895 -4.022 1.00 0.00 C ATOM 0 H VAL A 176 3.465 2.176 -4.619 1.00 0.00 H new ATOM 0 HA VAL A 176 1.386 1.645 -2.843 1.00 0.00 H new ATOM 0 HB VAL A 176 1.581 2.549 -5.696 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.806 3.131 -5.678 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -0.540 1.372 -5.608 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.001 2.262 -4.137 1.00 0.00 H new ATOM 0 HG21 VAL A 176 0.782 4.689 -4.630 1.00 0.00 H new ATOM 0 HG22 VAL A 176 0.710 3.856 -3.058 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.277 4.097 -3.866 1.00 0.00 H new ATOM 848 N HIS A 177 1.349 -0.392 -5.454 1.00 0.00 N ATOM 849 CA HIS A 177 0.615 -1.510 -5.991 1.00 0.00 C ATOM 850 C HIS A 177 0.898 -2.755 -5.151 1.00 0.00 C ATOM 851 O HIS A 177 -0.035 -3.504 -4.876 1.00 0.00 O ATOM 852 CB HIS A 177 0.943 -1.663 -7.484 1.00 0.00 C ATOM 853 CG HIS A 177 0.020 -2.604 -8.211 1.00 0.00 C ATOM 854 ND1 HIS A 177 -0.203 -3.908 -7.893 1.00 0.00 N flip ATOM 855 CD2 HIS A 177 -0.794 -2.297 -9.272 1.00 0.00 C flip ATOM 856 CE1 HIS A 177 -1.171 -4.423 -8.763 1.00 0.00 C flip ATOM 857 NE2 HIS A 177 -1.492 -3.403 -9.584 1.00 0.00 N flip ATOM 0 H HIS A 177 2.027 0.013 -6.099 1.00 0.00 H new ATOM 0 HA HIS A 177 -0.461 -1.346 -5.932 1.00 0.00 H new ATOM 0 HB2 HIS A 177 0.897 -0.683 -7.960 1.00 0.00 H new ATOM 0 HB3 HIS A 177 1.968 -2.020 -7.587 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -0.862 -1.340 -9.767 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.575 -5.425 -8.774 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.173 -3.462 -10.341 1.00 0.00 H new ATOM 865 N ASP A 178 2.140 -2.976 -4.695 1.00 0.00 N ATOM 866 CA ASP A 178 2.414 -4.164 -3.887 1.00 0.00 C ATOM 867 C ASP A 178 1.739 -4.039 -2.520 1.00 0.00 C ATOM 868 O ASP A 178 1.109 -4.995 -2.085 1.00 0.00 O ATOM 869 CB ASP A 178 3.918 -4.468 -3.760 1.00 0.00 C ATOM 870 CG ASP A 178 4.234 -5.967 -3.619 1.00 0.00 C ATOM 871 OD1 ASP A 178 3.462 -6.816 -4.128 1.00 0.00 O ATOM 872 OD2 ASP A 178 5.346 -6.290 -3.145 1.00 0.00 O ATOM 0 H ASP A 178 2.942 -2.369 -4.866 1.00 0.00 H new ATOM 0 HA ASP A 178 1.986 -5.020 -4.408 1.00 0.00 H new ATOM 0 HB2 ASP A 178 4.434 -4.077 -4.637 1.00 0.00 H new ATOM 0 HB3 ASP A 178 4.315 -3.939 -2.894 1.00 0.00 H new ATOM 877 N CYS A 179 1.793 -2.857 -1.882 1.00 0.00 N ATOM 878 CA CYS A 179 1.066 -2.560 -0.641 1.00 0.00 C ATOM 879 C CYS A 179 -0.408 -2.895 -0.818 1.00 0.00 C ATOM 880 O CYS A 179 -0.953 -3.715 -0.080 1.00 0.00 O ATOM 881 CB CYS A 179 1.237 -1.074 -0.236 1.00 0.00 C ATOM 882 SG CYS A 179 -0.165 -0.283 0.642 1.00 0.00 S ATOM 0 H CYS A 179 2.351 -2.073 -2.220 1.00 0.00 H new ATOM 0 HA CYS A 179 1.481 -3.173 0.159 1.00 0.00 H new ATOM 0 HB2 CYS A 179 2.121 -0.995 0.397 1.00 0.00 H new ATOM 0 HB3 CYS A 179 1.439 -0.498 -1.139 1.00 0.00 H new ATOM 887 N VAL A 180 -1.040 -2.274 -1.812 1.00 0.00 N ATOM 888 CA VAL A 180 -2.447 -2.429 -2.095 1.00 0.00 C ATOM 889 C VAL A 180 -2.727 -3.912 -2.277 1.00 0.00 C ATOM 890 O VAL A 180 -3.595 -4.442 -1.597 1.00 0.00 O ATOM 891 CB VAL A 180 -2.852 -1.557 -3.299 1.00 0.00 C ATOM 892 CG1 VAL A 180 -4.321 -1.765 -3.683 1.00 0.00 C ATOM 893 CG2 VAL A 180 -2.671 -0.063 -2.989 1.00 0.00 C ATOM 0 H VAL A 180 -0.568 -1.636 -2.453 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.065 -2.075 -1.270 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.204 -1.861 -4.121 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -4.567 -1.132 -4.536 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.484 -2.810 -3.947 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -4.959 -1.501 -2.839 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.965 0.527 -3.857 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -3.294 0.210 -2.137 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.626 0.135 -2.752 1.00 0.00 H new ATOM 903 N ASN A 181 -1.952 -4.613 -3.102 1.00 0.00 N ATOM 904 CA ASN A 181 -2.177 -6.022 -3.360 1.00 0.00 C ATOM 905 C ASN A 181 -2.126 -6.848 -2.087 1.00 0.00 C ATOM 906 O ASN A 181 -3.033 -7.647 -1.866 1.00 0.00 O ATOM 907 CB ASN A 181 -1.170 -6.546 -4.388 1.00 0.00 C ATOM 908 CG ASN A 181 -1.635 -7.842 -5.034 1.00 0.00 C ATOM 909 OD1 ASN A 181 -1.339 -8.941 -4.563 1.00 0.00 O ATOM 910 ND2 ASN A 181 -2.304 -7.734 -6.171 1.00 0.00 N ATOM 0 H ASN A 181 -1.157 -4.218 -3.604 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.182 -6.124 -3.770 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.015 -5.792 -5.160 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.208 -6.708 -3.902 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.587 -8.573 -6.678 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.537 -6.812 -6.540 1.00 0.00 H new ATOM 917 N ILE A 182 -1.123 -6.628 -1.233 1.00 0.00 N ATOM 918 CA ILE A 182 -1.024 -7.300 0.053 1.00 0.00 C ATOM 919 C ILE A 182 -2.241 -6.991 0.909 1.00 0.00 C ATOM 920 O ILE A 182 -2.725 -7.898 1.584 1.00 0.00 O ATOM 921 CB ILE A 182 0.290 -6.911 0.786 1.00 0.00 C ATOM 922 CG1 ILE A 182 1.589 -7.351 0.070 1.00 0.00 C ATOM 923 CG2 ILE A 182 0.336 -7.503 2.206 1.00 0.00 C ATOM 924 CD1 ILE A 182 1.455 -8.585 -0.811 1.00 0.00 C ATOM 0 H ILE A 182 -0.360 -5.978 -1.419 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.997 -8.375 -0.124 1.00 0.00 H new ATOM 0 HB ILE A 182 0.262 -5.821 0.800 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.946 -6.523 -0.543 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.353 -7.543 0.823 1.00 0.00 H new ATOM 0 HG21 ILE A 182 1.268 -7.212 2.691 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -0.508 -7.126 2.785 1.00 0.00 H new ATOM 0 HG23 ILE A 182 0.280 -8.590 2.149 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.418 -8.812 -1.268 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.132 -9.431 -0.205 1.00 0.00 H new ATOM 0 HD13 ILE A 182 0.718 -8.396 -1.592 1.00 0.00 H new ATOM 936 N THR A 183 -2.722 -5.750 0.923 1.00 0.00 N ATOM 937 CA THR A 183 -3.758 -5.353 1.866 1.00 0.00 C ATOM 938 C THR A 183 -5.119 -5.849 1.379 1.00 0.00 C ATOM 939 O THR A 183 -5.896 -6.385 2.171 1.00 0.00 O ATOM 940 CB THR A 183 -3.707 -3.844 2.133 1.00 0.00 C ATOM 941 OG1 THR A 183 -2.446 -3.504 2.665 1.00 0.00 O ATOM 942 CG2 THR A 183 -4.776 -3.359 3.114 1.00 0.00 C ATOM 0 H THR A 183 -2.412 -5.008 0.295 1.00 0.00 H new ATOM 0 HA THR A 183 -3.580 -5.825 2.832 1.00 0.00 H new ATOM 0 HB THR A 183 -3.891 -3.360 1.174 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.777 -3.507 1.949 1.00 0.00 H new ATOM 0 HG21 THR A 183 -4.679 -2.282 3.255 1.00 0.00 H new ATOM 0 HG22 THR A 183 -5.765 -3.585 2.716 1.00 0.00 H new ATOM 0 HG23 THR A 183 -4.647 -3.863 4.072 1.00 0.00 H new ATOM 950 N ILE A 184 -5.400 -5.735 0.085 1.00 0.00 N ATOM 951 CA ILE A 184 -6.607 -6.261 -0.529 1.00 0.00 C ATOM 952 C ILE A 184 -6.628 -7.782 -0.319 1.00 0.00 C ATOM 953 O ILE A 184 -7.621 -8.322 0.177 1.00 0.00 O ATOM 954 CB ILE A 184 -6.663 -5.840 -2.014 1.00 0.00 C ATOM 955 CG1 ILE A 184 -6.567 -4.310 -2.259 1.00 0.00 C ATOM 956 CG2 ILE A 184 -7.969 -6.334 -2.632 1.00 0.00 C ATOM 957 CD1 ILE A 184 -7.867 -3.517 -2.132 1.00 0.00 C ATOM 0 H ILE A 184 -4.781 -5.265 -0.576 1.00 0.00 H new ATOM 0 HA ILE A 184 -7.505 -5.852 -0.067 1.00 0.00 H new ATOM 0 HB ILE A 184 -5.785 -6.291 -2.476 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.845 -3.896 -1.555 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -6.165 -4.149 -3.259 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -8.010 -6.038 -3.680 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -8.018 -7.421 -2.560 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -8.813 -5.897 -2.098 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -7.670 -2.462 -2.325 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.592 -3.889 -2.855 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -8.267 -3.633 -1.125 1.00 0.00 H new ATOM 969 N LYS A 185 -5.512 -8.469 -0.609 1.00 0.00 N ATOM 970 CA LYS A 185 -5.388 -9.893 -0.326 1.00 0.00 C ATOM 971 C LYS A 185 -5.581 -10.178 1.151 1.00 0.00 C ATOM 972 O LYS A 185 -6.279 -11.132 1.451 1.00 0.00 O ATOM 973 CB LYS A 185 -4.054 -10.476 -0.817 1.00 0.00 C ATOM 974 CG LYS A 185 -4.161 -10.916 -2.287 1.00 0.00 C ATOM 975 CD LYS A 185 -2.997 -11.800 -2.760 1.00 0.00 C ATOM 976 CE LYS A 185 -2.852 -13.058 -1.896 1.00 0.00 C ATOM 977 NZ LYS A 185 -2.148 -14.159 -2.581 1.00 0.00 N ATOM 0 H LYS A 185 -4.686 -8.054 -1.040 1.00 0.00 H new ATOM 0 HA LYS A 185 -6.182 -10.389 -0.883 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.265 -9.731 -0.712 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -3.773 -11.327 -0.197 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -5.096 -11.459 -2.426 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.210 -10.029 -2.919 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -3.158 -12.089 -3.799 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.070 -11.228 -2.728 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.313 -12.803 -0.984 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.842 -13.400 -1.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.083 -14.979 -1.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.673 -14.427 -3.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.191 -13.848 -2.844 1.00 0.00 H new ATOM 991 N GLN A 186 -5.035 -9.380 2.068 1.00 0.00 N ATOM 992 CA GLN A 186 -5.196 -9.566 3.507 1.00 0.00 C ATOM 993 C GLN A 186 -6.666 -9.741 3.869 1.00 0.00 C ATOM 994 O GLN A 186 -7.003 -10.676 4.603 1.00 0.00 O ATOM 995 CB GLN A 186 -4.587 -8.378 4.276 1.00 0.00 C ATOM 996 CG GLN A 186 -3.403 -8.763 5.158 1.00 0.00 C ATOM 997 CD GLN A 186 -3.856 -9.440 6.448 1.00 0.00 C ATOM 998 OE1 GLN A 186 -4.398 -8.807 7.355 1.00 0.00 O ATOM 999 NE2 GLN A 186 -3.676 -10.741 6.549 1.00 0.00 N ATOM 0 H GLN A 186 -4.459 -8.573 1.826 1.00 0.00 H new ATOM 0 HA GLN A 186 -4.665 -10.473 3.795 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -4.266 -7.620 3.562 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -5.359 -7.924 4.897 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -2.742 -9.433 4.608 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.824 -7.872 5.399 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -3.226 -11.254 5.791 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -3.987 -11.235 7.385 1.00 0.00 H new ATOM 1008 N HIS A 187 -7.549 -8.892 3.331 1.00 0.00 N ATOM 1009 CA HIS A 187 -8.964 -9.055 3.598 1.00 0.00 C ATOM 1010 C HIS A 187 -9.463 -10.366 3.003 1.00 0.00 C ATOM 1011 O HIS A 187 -10.052 -11.155 3.732 1.00 0.00 O ATOM 1012 CB HIS A 187 -9.805 -7.873 3.114 1.00 0.00 C ATOM 1013 CG HIS A 187 -10.926 -7.580 4.080 1.00 0.00 C ATOM 1014 ND1 HIS A 187 -11.796 -8.498 4.625 1.00 0.00 N ATOM 1015 CD2 HIS A 187 -11.221 -6.359 4.620 1.00 0.00 C ATOM 1016 CE1 HIS A 187 -12.629 -7.831 5.437 1.00 0.00 C ATOM 1017 NE2 HIS A 187 -12.320 -6.521 5.475 1.00 0.00 N ATOM 0 H HIS A 187 -7.308 -8.108 2.725 1.00 0.00 H new ATOM 0 HA HIS A 187 -9.084 -9.085 4.681 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -9.173 -6.992 3.006 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -10.216 -8.093 2.129 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -10.700 -5.434 4.423 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -13.440 -8.284 5.987 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -12.790 -5.795 6.016 1.00 0.00 H new ATOM 1025 N THR A 188 -9.221 -10.615 1.716 1.00 0.00 N ATOM 1026 CA THR A 188 -9.739 -11.786 1.012 1.00 0.00 C ATOM 1027 C THR A 188 -9.188 -13.107 1.607 1.00 0.00 C ATOM 1028 O THR A 188 -9.816 -14.167 1.556 1.00 0.00 O ATOM 1029 CB THR A 188 -9.512 -11.569 -0.506 1.00 0.00 C ATOM 1030 OG1 THR A 188 -10.748 -11.642 -1.185 1.00 0.00 O ATOM 1031 CG2 THR A 188 -8.527 -12.517 -1.190 1.00 0.00 C ATOM 0 H THR A 188 -8.655 -10.003 1.128 1.00 0.00 H new ATOM 0 HA THR A 188 -10.814 -11.898 1.155 1.00 0.00 H new ATOM 0 HB THR A 188 -9.053 -10.582 -0.568 1.00 0.00 H new ATOM 0 HG1 THR A 188 -10.603 -11.503 -2.144 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.454 -12.265 -2.248 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.546 -12.420 -0.725 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.878 -13.544 -1.085 1.00 0.00 H new ATOM 1039 N VAL A 189 -8.003 -13.077 2.217 1.00 0.00 N ATOM 1040 CA VAL A 189 -7.387 -14.180 2.944 1.00 0.00 C ATOM 1041 C VAL A 189 -8.090 -14.365 4.293 1.00 0.00 C ATOM 1042 O VAL A 189 -8.348 -15.502 4.703 1.00 0.00 O ATOM 1043 CB VAL A 189 -5.879 -13.903 3.094 1.00 0.00 C ATOM 1044 CG1 VAL A 189 -5.254 -14.838 4.130 1.00 0.00 C ATOM 1045 CG2 VAL A 189 -5.160 -14.103 1.748 1.00 0.00 C ATOM 0 H VAL A 189 -7.420 -12.240 2.216 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.499 -15.115 2.395 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.764 -12.871 3.424 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.189 -14.623 4.218 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.736 -14.685 5.096 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.391 -15.873 3.816 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.096 -13.903 1.871 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.300 -15.130 1.410 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.575 -13.418 1.009 1.00 0.00 H new ATOM 1055 N THR A 190 -8.429 -13.276 4.978 1.00 0.00 N ATOM 1056 CA THR A 190 -9.192 -13.359 6.210 1.00 0.00 C ATOM 1057 C THR A 190 -10.584 -13.905 5.873 1.00 0.00 C ATOM 1058 O THR A 190 -11.133 -14.697 6.639 1.00 0.00 O ATOM 1059 CB THR A 190 -9.223 -11.989 6.918 1.00 0.00 C ATOM 1060 OG1 THR A 190 -7.929 -11.415 7.028 1.00 0.00 O ATOM 1061 CG2 THR A 190 -9.755 -12.122 8.347 1.00 0.00 C ATOM 0 H THR A 190 -8.185 -12.327 4.696 1.00 0.00 H new ATOM 0 HA THR A 190 -8.724 -14.043 6.918 1.00 0.00 H new ATOM 0 HB THR A 190 -9.869 -11.358 6.307 1.00 0.00 H new ATOM 0 HG1 THR A 190 -7.728 -10.903 6.217 1.00 0.00 H new ATOM 0 HG21 THR A 190 -9.766 -11.142 8.824 1.00 0.00 H new ATOM 0 HG22 THR A 190 -10.767 -12.525 8.322 1.00 0.00 H new ATOM 0 HG23 THR A 190 -9.111 -12.794 8.914 1.00 0.00 H new ATOM 1069 N THR A 191 -11.144 -13.547 4.713 1.00 0.00 N ATOM 1070 CA THR A 191 -12.518 -13.930 4.397 1.00 0.00 C ATOM 1071 C THR A 191 -12.594 -15.406 4.035 1.00 0.00 C ATOM 1072 O THR A 191 -13.505 -16.061 4.520 1.00 0.00 O ATOM 1073 CB THR A 191 -13.219 -13.044 3.360 1.00 0.00 C ATOM 1074 OG1 THR A 191 -12.557 -13.054 2.122 1.00 0.00 O ATOM 1075 CG2 THR A 191 -13.421 -11.619 3.860 1.00 0.00 C ATOM 0 H THR A 191 -10.674 -13.002 3.990 1.00 0.00 H new ATOM 0 HA THR A 191 -13.086 -13.759 5.312 1.00 0.00 H new ATOM 0 HB THR A 191 -14.207 -13.479 3.208 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.737 -13.586 2.194 1.00 0.00 H new ATOM 0 HG21 THR A 191 -13.921 -11.031 3.090 1.00 0.00 H new ATOM 0 HG22 THR A 191 -14.034 -11.633 4.761 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.453 -11.172 4.086 1.00 0.00 H new ATOM 1083 N THR A 192 -11.647 -15.984 3.280 1.00 0.00 N ATOM 1084 CA THR A 192 -11.686 -17.427 3.018 1.00 0.00 C ATOM 1085 C THR A 192 -11.687 -18.208 4.348 1.00 0.00 C ATOM 1086 O THR A 192 -12.402 -19.205 4.473 1.00 0.00 O ATOM 1087 CB THR A 192 -10.592 -17.847 2.008 1.00 0.00 C ATOM 1088 OG1 THR A 192 -10.618 -19.231 1.732 1.00 0.00 O ATOM 1089 CG2 THR A 192 -9.171 -17.534 2.456 1.00 0.00 C ATOM 0 H THR A 192 -10.865 -15.489 2.851 1.00 0.00 H new ATOM 0 HA THR A 192 -12.621 -17.689 2.523 1.00 0.00 H new ATOM 0 HB THR A 192 -10.836 -17.256 1.125 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.912 -19.450 1.089 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.468 -17.861 1.690 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.066 -16.460 2.610 1.00 0.00 H new ATOM 0 HG23 THR A 192 -8.960 -18.057 3.389 1.00 0.00 H new ATOM 1097 N THR A 193 -10.963 -17.728 5.369 1.00 0.00 N ATOM 1098 CA THR A 193 -10.982 -18.292 6.716 1.00 0.00 C ATOM 1099 C THR A 193 -12.308 -18.021 7.447 1.00 0.00 C ATOM 1100 O THR A 193 -12.785 -18.896 8.168 1.00 0.00 O ATOM 1101 CB THR A 193 -9.738 -17.776 7.472 1.00 0.00 C ATOM 1102 OG1 THR A 193 -8.690 -18.699 7.255 1.00 0.00 O ATOM 1103 CG2 THR A 193 -9.895 -17.608 8.981 1.00 0.00 C ATOM 0 H THR A 193 -10.340 -16.925 5.276 1.00 0.00 H new ATOM 0 HA THR A 193 -10.929 -19.380 6.665 1.00 0.00 H new ATOM 0 HB THR A 193 -9.548 -16.777 7.079 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.884 -18.395 7.723 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.960 -17.241 9.405 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.692 -16.893 9.187 1.00 0.00 H new ATOM 0 HG23 THR A 193 -10.145 -18.569 9.430 1.00 0.00 H new ATOM 1111 N LYS A 194 -12.907 -16.836 7.318 1.00 0.00 N ATOM 1112 CA LYS A 194 -14.211 -16.531 7.911 1.00 0.00 C ATOM 1113 C LYS A 194 -15.339 -17.310 7.216 1.00 0.00 C ATOM 1114 O LYS A 194 -16.329 -17.647 7.858 1.00 0.00 O ATOM 1115 CB LYS A 194 -14.456 -15.011 7.869 1.00 0.00 C ATOM 1116 CG LYS A 194 -13.639 -14.255 8.938 1.00 0.00 C ATOM 1117 CD LYS A 194 -13.607 -12.721 8.769 1.00 0.00 C ATOM 1118 CE LYS A 194 -13.003 -12.059 10.027 1.00 0.00 C ATOM 1119 NZ LYS A 194 -13.163 -10.585 10.058 1.00 0.00 N ATOM 0 H LYS A 194 -12.501 -16.058 6.798 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.208 -16.851 8.953 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -14.197 -14.631 6.881 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -15.517 -14.812 8.019 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -14.049 -14.489 9.920 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -12.615 -14.629 8.923 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -13.017 -12.457 7.891 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -14.616 -12.345 8.600 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -13.473 -12.486 10.913 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -11.942 -12.302 10.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -12.736 -10.208 10.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -12.691 -10.167 9.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -14.175 -10.345 10.037 1.00 0.00 H new ATOM 1133 N GLY A 195 -15.189 -17.644 5.938 1.00 0.00 N ATOM 1134 CA GLY A 195 -16.201 -18.260 5.098 1.00 0.00 C ATOM 1135 C GLY A 195 -16.918 -17.205 4.266 1.00 0.00 C ATOM 1136 O GLY A 195 -18.142 -17.150 4.314 1.00 0.00 O ATOM 0 H GLY A 195 -14.314 -17.483 5.439 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.738 -18.997 4.441 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.921 -18.794 5.718 1.00 0.00 H new ATOM 1140 N GLU A 196 -16.186 -16.341 3.556 1.00 0.00 N ATOM 1141 CA GLU A 196 -16.736 -15.348 2.636 1.00 0.00 C ATOM 1142 C GLU A 196 -15.709 -15.083 1.514 1.00 0.00 C ATOM 1143 O GLU A 196 -14.514 -15.349 1.684 1.00 0.00 O ATOM 1144 CB GLU A 196 -17.112 -14.088 3.443 1.00 0.00 C ATOM 1145 CG GLU A 196 -17.793 -13.009 2.591 1.00 0.00 C ATOM 1146 CD GLU A 196 -18.268 -11.818 3.424 1.00 0.00 C ATOM 1147 OE1 GLU A 196 -17.413 -11.075 3.961 1.00 0.00 O ATOM 1148 OE2 GLU A 196 -19.476 -11.512 3.418 1.00 0.00 O ATOM 0 H GLU A 196 -15.168 -16.315 3.609 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.646 -15.700 2.150 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -17.777 -14.371 4.259 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -16.212 -13.671 3.895 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -17.097 -12.660 1.828 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -18.645 -13.446 2.070 1.00 0.00 H new ATOM 1155 N ASN A 197 -16.142 -14.536 0.373 1.00 0.00 N ATOM 1156 CA ASN A 197 -15.311 -14.170 -0.770 1.00 0.00 C ATOM 1157 C ASN A 197 -15.806 -12.828 -1.297 1.00 0.00 C ATOM 1158 O ASN A 197 -17.015 -12.637 -1.457 1.00 0.00 O ATOM 1159 CB ASN A 197 -15.414 -15.220 -1.886 1.00 0.00 C ATOM 1160 CG ASN A 197 -14.569 -14.800 -3.085 1.00 0.00 C ATOM 1161 OD1 ASN A 197 -13.352 -14.653 -2.965 1.00 0.00 O ATOM 1162 ND2 ASN A 197 -15.165 -14.589 -4.244 1.00 0.00 N ATOM 0 H ASN A 197 -17.129 -14.328 0.218 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.269 -14.111 -0.456 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.077 -16.188 -1.516 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.454 -15.339 -2.189 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.617 -14.300 -5.054 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.174 -14.715 -4.329 1.00 0.00 H new ATOM 1169 N PHE A 198 -14.886 -11.906 -1.566 1.00 0.00 N ATOM 1170 CA PHE A 198 -15.215 -10.625 -2.169 1.00 0.00 C ATOM 1171 C PHE A 198 -15.616 -10.805 -3.625 1.00 0.00 C ATOM 1172 O PHE A 198 -14.994 -11.572 -4.360 1.00 0.00 O ATOM 1173 CB PHE A 198 -14.015 -9.680 -2.147 1.00 0.00 C ATOM 1174 CG PHE A 198 -13.797 -8.945 -0.847 1.00 0.00 C ATOM 1175 CD1 PHE A 198 -13.186 -9.580 0.246 1.00 0.00 C ATOM 1176 CD2 PHE A 198 -14.217 -7.607 -0.737 1.00 0.00 C ATOM 1177 CE1 PHE A 198 -13.010 -8.875 1.444 1.00 0.00 C ATOM 1178 CE2 PHE A 198 -14.072 -6.916 0.475 1.00 0.00 C ATOM 1179 CZ PHE A 198 -13.461 -7.549 1.568 1.00 0.00 C ATOM 0 H PHE A 198 -13.892 -12.029 -1.371 1.00 0.00 H new ATOM 0 HA PHE A 198 -16.037 -10.206 -1.589 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.117 -10.254 -2.376 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.136 -8.947 -2.944 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.854 -10.604 0.164 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -14.653 -7.109 -1.590 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.523 -9.355 2.280 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -14.429 -5.901 0.567 1.00 0.00 H new ATOM 0 HZ PHE A 198 -13.338 -7.020 2.501 1.00 0.00 H new ATOM 1189 N THR A 199 -16.548 -9.969 -4.070 1.00 0.00 N ATOM 1190 CA THR A 199 -16.855 -9.770 -5.475 1.00 0.00 C ATOM 1191 C THR A 199 -15.682 -9.025 -6.136 1.00 0.00 C ATOM 1192 O THR A 199 -14.857 -8.410 -5.445 1.00 0.00 O ATOM 1193 CB THR A 199 -18.190 -8.997 -5.575 1.00 0.00 C ATOM 1194 OG1 THR A 199 -17.975 -7.631 -5.323 1.00 0.00 O ATOM 1195 CG2 THR A 199 -19.250 -9.501 -4.589 1.00 0.00 C ATOM 0 H THR A 199 -17.122 -9.400 -3.447 1.00 0.00 H new ATOM 0 HA THR A 199 -16.978 -10.715 -6.003 1.00 0.00 H new ATOM 0 HB THR A 199 -18.561 -9.160 -6.587 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.554 -7.339 -4.588 1.00 0.00 H new ATOM 0 HG21 THR A 199 -20.164 -8.919 -4.708 1.00 0.00 H new ATOM 0 HG22 THR A 199 -19.461 -10.552 -4.787 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.880 -9.391 -3.570 1.00 0.00 H new ATOM 1203 N GLU A 200 -15.599 -9.023 -7.467 1.00 0.00 N ATOM 1204 CA GLU A 200 -14.621 -8.206 -8.182 1.00 0.00 C ATOM 1205 C GLU A 200 -14.855 -6.713 -7.907 1.00 0.00 C ATOM 1206 O GLU A 200 -13.904 -5.938 -7.817 1.00 0.00 O ATOM 1207 CB GLU A 200 -14.654 -8.523 -9.687 1.00 0.00 C ATOM 1208 CG GLU A 200 -15.982 -8.237 -10.416 1.00 0.00 C ATOM 1209 CD GLU A 200 -16.562 -9.509 -11.036 1.00 0.00 C ATOM 1210 OE1 GLU A 200 -17.249 -10.269 -10.315 1.00 0.00 O ATOM 1211 OE2 GLU A 200 -16.295 -9.791 -12.229 1.00 0.00 O ATOM 0 H GLU A 200 -16.201 -9.581 -8.073 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.624 -8.451 -7.815 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.866 -7.950 -10.175 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.411 -9.577 -9.820 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -16.700 -7.812 -9.715 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -15.818 -7.492 -11.195 1.00 0.00 H new ATOM 1218 N THR A 201 -16.115 -6.317 -7.741 1.00 0.00 N ATOM 1219 CA THR A 201 -16.561 -4.942 -7.645 1.00 0.00 C ATOM 1220 C THR A 201 -16.362 -4.396 -6.232 1.00 0.00 C ATOM 1221 O THR A 201 -15.993 -3.233 -6.092 1.00 0.00 O ATOM 1222 CB THR A 201 -18.011 -4.900 -8.159 1.00 0.00 C ATOM 1223 OG1 THR A 201 -17.940 -4.864 -9.563 1.00 0.00 O ATOM 1224 CG2 THR A 201 -18.842 -3.708 -7.707 1.00 0.00 C ATOM 0 H THR A 201 -16.884 -6.983 -7.667 1.00 0.00 H new ATOM 0 HA THR A 201 -15.964 -4.274 -8.266 1.00 0.00 H new ATOM 0 HB THR A 201 -18.512 -5.776 -7.747 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.846 -4.838 -9.936 1.00 0.00 H new ATOM 0 HG21 THR A 201 -19.844 -3.782 -8.129 1.00 0.00 H new ATOM 0 HG22 THR A 201 -18.906 -3.700 -6.619 1.00 0.00 H new ATOM 0 HG23 THR A 201 -18.372 -2.786 -8.049 1.00 0.00 H new ATOM 1232 N ASP A 202 -16.526 -5.213 -5.190 1.00 0.00 N ATOM 1233 CA ASP A 202 -16.216 -4.836 -3.813 1.00 0.00 C ATOM 1234 C ASP A 202 -14.697 -4.718 -3.671 1.00 0.00 C ATOM 1235 O ASP A 202 -14.229 -3.770 -3.046 1.00 0.00 O ATOM 1236 CB ASP A 202 -16.788 -5.833 -2.784 1.00 0.00 C ATOM 1237 CG ASP A 202 -18.303 -5.713 -2.552 1.00 0.00 C ATOM 1238 OD1 ASP A 202 -19.088 -5.937 -3.503 1.00 0.00 O ATOM 1239 OD2 ASP A 202 -18.741 -5.459 -1.405 1.00 0.00 O ATOM 0 H ASP A 202 -16.882 -6.165 -5.281 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.691 -3.878 -3.601 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -16.564 -6.847 -3.116 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -16.275 -5.688 -1.833 1.00 0.00 H new ATOM 1244 N VAL A 203 -13.906 -5.598 -4.305 1.00 0.00 N ATOM 1245 CA VAL A 203 -12.461 -5.381 -4.408 1.00 0.00 C ATOM 1246 C VAL A 203 -12.191 -4.046 -5.102 1.00 0.00 C ATOM 1247 O VAL A 203 -11.385 -3.277 -4.595 1.00 0.00 O ATOM 1248 CB VAL A 203 -11.741 -6.572 -5.087 1.00 0.00 C ATOM 1249 CG1 VAL A 203 -10.382 -6.209 -5.710 1.00 0.00 C ATOM 1250 CG2 VAL A 203 -11.496 -7.673 -4.049 1.00 0.00 C ATOM 0 H VAL A 203 -14.240 -6.454 -4.747 1.00 0.00 H new ATOM 0 HA VAL A 203 -12.040 -5.327 -3.404 1.00 0.00 H new ATOM 0 HB VAL A 203 -12.398 -6.898 -5.894 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.942 -7.096 -6.165 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.524 -5.443 -6.472 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.716 -5.831 -4.935 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.989 -8.514 -4.523 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -10.874 -7.282 -3.244 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -12.450 -8.008 -3.641 1.00 0.00 H new ATOM 1260 N LYS A 204 -12.859 -3.722 -6.212 1.00 0.00 N ATOM 1261 CA LYS A 204 -12.643 -2.446 -6.903 1.00 0.00 C ATOM 1262 C LYS A 204 -13.119 -1.242 -6.087 1.00 0.00 C ATOM 1263 O LYS A 204 -12.670 -0.128 -6.362 1.00 0.00 O ATOM 1264 CB LYS A 204 -13.303 -2.488 -8.289 1.00 0.00 C ATOM 1265 CG LYS A 204 -12.487 -3.397 -9.219 1.00 0.00 C ATOM 1266 CD LYS A 204 -13.286 -3.989 -10.381 1.00 0.00 C ATOM 1267 CE LYS A 204 -13.694 -2.931 -11.403 1.00 0.00 C ATOM 1268 NZ LYS A 204 -13.857 -3.542 -12.735 1.00 0.00 N ATOM 0 H LYS A 204 -13.554 -4.325 -6.652 1.00 0.00 H new ATOM 0 HA LYS A 204 -11.568 -2.312 -7.026 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -14.325 -2.859 -8.206 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -13.362 -1.483 -8.706 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.650 -2.827 -9.622 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.064 -4.212 -8.632 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.690 -4.757 -10.875 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -14.179 -4.479 -9.993 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.627 -2.459 -11.095 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -12.939 -2.146 -11.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -14.135 -2.811 -13.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.958 -3.972 -13.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -14.594 -4.275 -12.693 1.00 0.00 H new ATOM 1282 N MET A 205 -13.992 -1.427 -5.090 1.00 0.00 N ATOM 1283 CA MET A 205 -14.244 -0.391 -4.097 1.00 0.00 C ATOM 1284 C MET A 205 -13.011 -0.248 -3.213 1.00 0.00 C ATOM 1285 O MET A 205 -12.532 0.872 -3.011 1.00 0.00 O ATOM 1286 CB MET A 205 -15.533 -0.634 -3.286 1.00 0.00 C ATOM 1287 CG MET A 205 -16.761 -0.587 -4.213 1.00 0.00 C ATOM 1288 SD MET A 205 -18.290 0.011 -3.441 1.00 0.00 S ATOM 1289 CE MET A 205 -19.143 0.634 -4.920 1.00 0.00 C ATOM 0 H MET A 205 -14.531 -2.282 -4.954 1.00 0.00 H new ATOM 0 HA MET A 205 -14.422 0.552 -4.614 1.00 0.00 H new ATOM 0 HB2 MET A 205 -15.481 -1.602 -2.788 1.00 0.00 H new ATOM 0 HB3 MET A 205 -15.628 0.121 -2.506 1.00 0.00 H new ATOM 0 HG2 MET A 205 -16.529 0.052 -5.065 1.00 0.00 H new ATOM 0 HG3 MET A 205 -16.939 -1.588 -4.605 1.00 0.00 H new ATOM 0 HE1 MET A 205 -20.015 1.215 -4.620 1.00 0.00 H new ATOM 0 HE2 MET A 205 -18.465 1.267 -5.492 1.00 0.00 H new ATOM 0 HE3 MET A 205 -19.462 -0.206 -5.537 1.00 0.00 H new ATOM 1299 N MET A 206 -12.496 -1.363 -2.692 1.00 0.00 N ATOM 1300 CA MET A 206 -11.344 -1.343 -1.807 1.00 0.00 C ATOM 1301 C MET A 206 -10.086 -0.823 -2.495 1.00 0.00 C ATOM 1302 O MET A 206 -9.368 -0.068 -1.860 1.00 0.00 O ATOM 1303 CB MET A 206 -11.062 -2.714 -1.180 1.00 0.00 C ATOM 1304 CG MET A 206 -12.202 -3.227 -0.300 1.00 0.00 C ATOM 1305 SD MET A 206 -11.727 -4.448 0.960 1.00 0.00 S ATOM 1306 CE MET A 206 -11.102 -5.767 -0.116 1.00 0.00 C ATOM 0 H MET A 206 -12.867 -2.296 -2.874 1.00 0.00 H new ATOM 0 HA MET A 206 -11.608 -0.649 -1.009 1.00 0.00 H new ATOM 0 HB2 MET A 206 -10.873 -3.436 -1.974 1.00 0.00 H new ATOM 0 HB3 MET A 206 -10.152 -2.652 -0.583 1.00 0.00 H new ATOM 0 HG2 MET A 206 -12.664 -2.375 0.200 1.00 0.00 H new ATOM 0 HG3 MET A 206 -12.963 -3.670 -0.942 1.00 0.00 H new ATOM 0 HE1 MET A 206 -10.965 -6.678 0.467 1.00 0.00 H new ATOM 0 HE2 MET A 206 -11.818 -5.953 -0.917 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.147 -5.464 -0.546 1.00 0.00 H new ATOM 1316 N GLU A 207 -9.798 -1.194 -3.741 1.00 0.00 N ATOM 1317 CA GLU A 207 -8.547 -0.887 -4.438 1.00 0.00 C ATOM 1318 C GLU A 207 -8.315 0.617 -4.459 1.00 0.00 C ATOM 1319 O GLU A 207 -7.256 1.074 -4.040 1.00 0.00 O ATOM 1320 CB GLU A 207 -8.537 -1.535 -5.837 1.00 0.00 C ATOM 1321 CG GLU A 207 -7.472 -2.643 -5.979 1.00 0.00 C ATOM 1322 CD GLU A 207 -6.078 -2.183 -6.438 1.00 0.00 C ATOM 1323 OE1 GLU A 207 -5.854 -0.975 -6.681 1.00 0.00 O ATOM 1324 OE2 GLU A 207 -5.182 -3.045 -6.615 1.00 0.00 O ATOM 0 H GLU A 207 -10.448 -1.733 -4.313 1.00 0.00 H new ATOM 0 HA GLU A 207 -7.705 -1.321 -3.899 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -9.521 -1.956 -6.044 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -8.355 -0.765 -6.587 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -7.369 -3.146 -5.017 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.840 -3.384 -6.688 1.00 0.00 H new ATOM 1331 N ARG A 208 -9.343 1.393 -4.812 1.00 0.00 N ATOM 1332 CA ARG A 208 -9.301 2.851 -4.749 1.00 0.00 C ATOM 1333 C ARG A 208 -8.926 3.323 -3.339 1.00 0.00 C ATOM 1334 O ARG A 208 -8.044 4.168 -3.188 1.00 0.00 O ATOM 1335 CB ARG A 208 -10.663 3.439 -5.157 1.00 0.00 C ATOM 1336 CG ARG A 208 -11.217 3.057 -6.540 1.00 0.00 C ATOM 1337 CD ARG A 208 -10.528 3.745 -7.726 1.00 0.00 C ATOM 1338 NE ARG A 208 -11.487 3.897 -8.838 1.00 0.00 N ATOM 1339 CZ ARG A 208 -11.757 5.016 -9.515 1.00 0.00 C ATOM 1340 NH1 ARG A 208 -10.922 6.042 -9.489 1.00 0.00 N ATOM 1341 NH2 ARG A 208 -12.878 5.122 -10.214 1.00 0.00 N ATOM 0 H ARG A 208 -10.231 1.023 -5.151 1.00 0.00 H new ATOM 0 HA ARG A 208 -8.539 3.202 -5.445 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -11.396 3.141 -4.407 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -10.587 4.525 -5.114 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -11.130 1.978 -6.664 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -12.280 3.296 -6.568 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -10.150 4.721 -7.423 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -9.669 3.157 -8.051 1.00 0.00 H new ATOM 0 HE ARG A 208 -11.997 3.059 -9.119 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -10.060 5.984 -8.947 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -11.141 6.891 -10.011 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -13.540 4.346 -10.237 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -13.079 5.979 -10.729 1.00 0.00 H new ATOM 1355 N VAL A 209 -9.608 2.811 -2.310 1.00 0.00 N ATOM 1356 CA VAL A 209 -9.423 3.240 -0.926 1.00 0.00 C ATOM 1357 C VAL A 209 -8.036 2.847 -0.430 1.00 0.00 C ATOM 1358 O VAL A 209 -7.308 3.719 0.029 1.00 0.00 O ATOM 1359 CB VAL A 209 -10.605 2.755 -0.051 1.00 0.00 C ATOM 1360 CG1 VAL A 209 -10.287 2.467 1.421 1.00 0.00 C ATOM 1361 CG2 VAL A 209 -11.657 3.866 0.011 1.00 0.00 C ATOM 0 H VAL A 209 -10.311 2.080 -2.419 1.00 0.00 H new ATOM 0 HA VAL A 209 -9.448 4.327 -0.854 1.00 0.00 H new ATOM 0 HB VAL A 209 -10.915 1.825 -0.527 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -11.192 2.135 1.930 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -9.528 1.687 1.483 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -9.915 3.374 1.897 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -12.496 3.538 0.624 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -11.215 4.761 0.449 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -12.009 4.090 -0.996 1.00 0.00 H new ATOM 1371 N VAL A 210 -7.654 1.575 -0.506 1.00 0.00 N ATOM 1372 CA VAL A 210 -6.362 1.086 -0.059 1.00 0.00 C ATOM 1373 C VAL A 210 -5.261 1.866 -0.803 1.00 0.00 C ATOM 1374 O VAL A 210 -4.290 2.265 -0.165 1.00 0.00 O ATOM 1375 CB VAL A 210 -6.291 -0.452 -0.261 1.00 0.00 C ATOM 1376 CG1 VAL A 210 -4.959 -1.027 0.219 1.00 0.00 C ATOM 1377 CG2 VAL A 210 -7.354 -1.298 0.488 1.00 0.00 C ATOM 0 H VAL A 210 -8.251 0.842 -0.890 1.00 0.00 H new ATOM 0 HA VAL A 210 -6.212 1.257 1.007 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.454 -0.532 -1.336 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.950 -2.105 0.060 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.143 -0.571 -0.341 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.833 -0.816 1.281 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.200 -2.354 0.267 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -7.259 -1.134 1.561 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.351 -1.001 0.162 1.00 0.00 H new ATOM 1387 N GLU A 211 -5.418 2.144 -2.106 1.00 0.00 N ATOM 1388 CA GLU A 211 -4.480 2.947 -2.885 1.00 0.00 C ATOM 1389 C GLU A 211 -4.352 4.357 -2.304 1.00 0.00 C ATOM 1390 O GLU A 211 -3.252 4.732 -1.910 1.00 0.00 O ATOM 1391 CB GLU A 211 -4.842 2.920 -4.386 1.00 0.00 C ATOM 1392 CG GLU A 211 -3.880 3.784 -5.221 1.00 0.00 C ATOM 1393 CD GLU A 211 -3.784 3.431 -6.715 1.00 0.00 C ATOM 1394 OE1 GLU A 211 -4.651 2.705 -7.270 1.00 0.00 O ATOM 1395 OE2 GLU A 211 -2.877 3.969 -7.392 1.00 0.00 O ATOM 0 H GLU A 211 -6.213 1.810 -2.650 1.00 0.00 H new ATOM 0 HA GLU A 211 -3.487 2.504 -2.811 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -4.815 1.892 -4.748 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -5.863 3.279 -4.520 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -4.189 4.826 -5.133 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.884 3.709 -4.785 1.00 0.00 H new ATOM 1402 N GLN A 212 -5.435 5.130 -2.187 1.00 0.00 N ATOM 1403 CA GLN A 212 -5.384 6.481 -1.616 1.00 0.00 C ATOM 1404 C GLN A 212 -4.827 6.488 -0.192 1.00 0.00 C ATOM 1405 O GLN A 212 -4.144 7.439 0.197 1.00 0.00 O ATOM 1406 CB GLN A 212 -6.773 7.129 -1.645 1.00 0.00 C ATOM 1407 CG GLN A 212 -7.140 7.677 -3.034 1.00 0.00 C ATOM 1408 CD GLN A 212 -6.659 9.112 -3.244 1.00 0.00 C ATOM 1409 OE1 GLN A 212 -5.471 9.401 -3.333 1.00 0.00 O ATOM 1410 NE2 GLN A 212 -7.559 10.078 -3.356 1.00 0.00 N ATOM 0 H GLN A 212 -6.367 4.840 -2.483 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.702 7.064 -2.235 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -7.519 6.395 -1.339 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.807 7.940 -0.918 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.705 7.036 -3.800 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -8.222 7.638 -3.162 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -8.553 9.860 -3.285 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -7.258 11.040 -3.513 1.00 0.00 H new ATOM 1419 N MET A 213 -5.089 5.446 0.595 1.00 0.00 N ATOM 1420 CA MET A 213 -4.531 5.339 1.932 1.00 0.00 C ATOM 1421 C MET A 213 -3.026 5.044 1.865 1.00 0.00 C ATOM 1422 O MET A 213 -2.287 5.630 2.652 1.00 0.00 O ATOM 1423 CB MET A 213 -5.346 4.351 2.786 1.00 0.00 C ATOM 1424 CG MET A 213 -6.766 4.910 3.005 1.00 0.00 C ATOM 1425 SD MET A 213 -7.699 4.368 4.462 1.00 0.00 S ATOM 1426 CE MET A 213 -8.019 2.651 4.018 1.00 0.00 C ATOM 0 H MET A 213 -5.686 4.665 0.324 1.00 0.00 H new ATOM 0 HA MET A 213 -4.615 6.296 2.447 1.00 0.00 H new ATOM 0 HB2 MET A 213 -5.398 3.382 2.290 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.854 4.192 3.746 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.691 5.997 3.046 1.00 0.00 H new ATOM 0 HG3 MET A 213 -7.358 4.664 2.123 1.00 0.00 H new ATOM 0 HE1 MET A 213 -9.060 2.408 4.231 1.00 0.00 H new ATOM 0 HE2 MET A 213 -7.823 2.507 2.955 1.00 0.00 H new ATOM 0 HE3 MET A 213 -7.368 1.998 4.598 1.00 0.00 H new ATOM 1436 N CYS A 214 -2.524 4.247 0.912 1.00 0.00 N ATOM 1437 CA CYS A 214 -1.082 4.055 0.750 1.00 0.00 C ATOM 1438 C CYS A 214 -0.420 5.314 0.160 1.00 0.00 C ATOM 1439 O CYS A 214 0.665 5.685 0.599 1.00 0.00 O ATOM 1440 CB CYS A 214 -0.761 2.748 -0.009 1.00 0.00 C ATOM 1441 SG CYS A 214 0.340 1.674 0.966 1.00 0.00 S ATOM 0 H CYS A 214 -3.095 3.728 0.245 1.00 0.00 H new ATOM 0 HA CYS A 214 -0.634 3.922 1.735 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.687 2.217 -0.232 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -0.291 2.985 -0.963 1.00 0.00 H new ATOM 1446 N ILE A 215 -1.095 6.053 -0.729 1.00 0.00 N ATOM 1447 CA ILE A 215 -0.654 7.368 -1.208 1.00 0.00 C ATOM 1448 C ILE A 215 -0.571 8.356 -0.024 1.00 0.00 C ATOM 1449 O ILE A 215 0.337 9.195 0.004 1.00 0.00 O ATOM 1450 CB ILE A 215 -1.582 7.876 -2.349 1.00 0.00 C ATOM 1451 CG1 ILE A 215 -1.542 6.980 -3.611 1.00 0.00 C ATOM 1452 CG2 ILE A 215 -1.204 9.304 -2.782 1.00 0.00 C ATOM 1453 CD1 ILE A 215 -2.725 7.214 -4.569 1.00 0.00 C ATOM 0 H ILE A 215 -1.977 5.749 -1.142 1.00 0.00 H new ATOM 0 HA ILE A 215 0.346 7.285 -1.635 1.00 0.00 H new ATOM 0 HB ILE A 215 -2.587 7.850 -1.928 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.610 7.162 -4.146 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -1.535 5.934 -3.304 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.870 9.631 -3.580 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -1.299 9.979 -1.932 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -0.175 9.315 -3.141 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -2.632 6.553 -5.431 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -3.660 7.004 -4.050 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.721 8.251 -4.905 1.00 0.00 H new ATOM 1465 N THR A 216 -1.487 8.275 0.954 1.00 0.00 N ATOM 1466 CA THR A 216 -1.401 9.054 2.189 1.00 0.00 C ATOM 1467 C THR A 216 -0.143 8.646 2.961 1.00 0.00 C ATOM 1468 O THR A 216 0.595 9.510 3.428 1.00 0.00 O ATOM 1469 CB THR A 216 -2.668 8.898 3.055 1.00 0.00 C ATOM 1470 OG1 THR A 216 -3.849 9.241 2.349 1.00 0.00 O ATOM 1471 CG2 THR A 216 -2.615 9.783 4.307 1.00 0.00 C ATOM 0 H THR A 216 -2.305 7.667 0.906 1.00 0.00 H new ATOM 0 HA THR A 216 -1.332 10.110 1.929 1.00 0.00 H new ATOM 0 HB THR A 216 -2.694 7.845 3.333 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.969 8.627 1.595 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.526 9.644 4.890 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.751 9.506 4.912 1.00 0.00 H new ATOM 0 HG23 THR A 216 -2.530 10.828 4.010 1.00 0.00 H new ATOM 1479 N GLN A 217 0.096 7.343 3.112 1.00 0.00 N ATOM 1480 CA GLN A 217 1.201 6.772 3.868 1.00 0.00 C ATOM 1481 C GLN A 217 2.536 7.296 3.318 1.00 0.00 C ATOM 1482 O GLN A 217 3.332 7.886 4.054 1.00 0.00 O ATOM 1483 CB GLN A 217 1.060 5.238 3.785 1.00 0.00 C ATOM 1484 CG GLN A 217 1.632 4.463 4.969 1.00 0.00 C ATOM 1485 CD GLN A 217 1.223 2.999 4.878 1.00 0.00 C ATOM 1486 OE1 GLN A 217 1.578 2.313 3.934 1.00 0.00 O ATOM 1487 NE2 GLN A 217 0.464 2.480 5.829 1.00 0.00 N ATOM 0 H GLN A 217 -0.502 6.631 2.692 1.00 0.00 H new ATOM 0 HA GLN A 217 1.180 7.066 4.917 1.00 0.00 H new ATOM 0 HB2 GLN A 217 0.003 4.992 3.688 1.00 0.00 H new ATOM 0 HB3 GLN A 217 1.552 4.894 2.875 1.00 0.00 H new ATOM 0 HG2 GLN A 217 2.719 4.546 4.978 1.00 0.00 H new ATOM 0 HG3 GLN A 217 1.272 4.893 5.904 1.00 0.00 H new ATOM 0 HE21 GLN A 217 0.169 3.056 6.617 1.00 0.00 H new ATOM 0 HE22 GLN A 217 0.174 1.504 5.774 1.00 0.00 H new ATOM 1496 N TYR A 218 2.758 7.154 2.009 1.00 0.00 N ATOM 1497 CA TYR A 218 3.954 7.622 1.317 1.00 0.00 C ATOM 1498 C TYR A 218 3.983 9.139 1.114 1.00 0.00 C ATOM 1499 O TYR A 218 4.866 9.637 0.424 1.00 0.00 O ATOM 1500 CB TYR A 218 4.097 6.891 -0.020 1.00 0.00 C ATOM 1501 CG TYR A 218 3.926 5.386 0.041 1.00 0.00 C ATOM 1502 CD1 TYR A 218 4.173 4.651 1.222 1.00 0.00 C ATOM 1503 CD2 TYR A 218 3.458 4.727 -1.105 1.00 0.00 C ATOM 1504 CE1 TYR A 218 3.906 3.276 1.266 1.00 0.00 C ATOM 1505 CE2 TYR A 218 3.242 3.344 -1.074 1.00 0.00 C ATOM 1506 CZ TYR A 218 3.469 2.611 0.104 1.00 0.00 C ATOM 1507 OH TYR A 218 3.294 1.268 0.105 1.00 0.00 O ATOM 0 H TYR A 218 2.091 6.697 1.387 1.00 0.00 H new ATOM 0 HA TYR A 218 4.805 7.390 1.957 1.00 0.00 H new ATOM 0 HB2 TYR A 218 3.362 7.295 -0.716 1.00 0.00 H new ATOM 0 HB3 TYR A 218 5.082 7.112 -0.432 1.00 0.00 H new ATOM 0 HD1 TYR A 218 4.569 5.151 2.094 1.00 0.00 H new ATOM 0 HD2 TYR A 218 3.265 5.285 -2.009 1.00 0.00 H new ATOM 0 HE1 TYR A 218 4.035 2.728 2.188 1.00 0.00 H new ATOM 0 HE2 TYR A 218 2.898 2.836 -1.963 1.00 0.00 H new ATOM 0 HH TYR A 218 2.423 1.052 0.498 1.00 0.00 H new ATOM 1517 N GLU A 219 3.074 9.890 1.730 1.00 0.00 N ATOM 1518 CA GLU A 219 3.248 11.313 1.947 1.00 0.00 C ATOM 1519 C GLU A 219 3.586 11.533 3.415 1.00 0.00 C ATOM 1520 O GLU A 219 4.700 11.938 3.737 1.00 0.00 O ATOM 1521 CB GLU A 219 1.984 12.073 1.515 1.00 0.00 C ATOM 1522 CG GLU A 219 2.103 12.586 0.079 1.00 0.00 C ATOM 1523 CD GLU A 219 3.280 13.549 -0.078 1.00 0.00 C ATOM 1524 OE1 GLU A 219 3.345 14.562 0.659 1.00 0.00 O ATOM 1525 OE2 GLU A 219 4.159 13.288 -0.931 1.00 0.00 O ATOM 0 H GLU A 219 2.194 9.522 2.092 1.00 0.00 H new ATOM 0 HA GLU A 219 4.066 11.702 1.341 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.117 11.417 1.598 1.00 0.00 H new ATOM 0 HB3 GLU A 219 1.814 12.912 2.190 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.229 11.743 -0.600 1.00 0.00 H new ATOM 0 HG3 GLU A 219 1.179 13.090 -0.206 1.00 0.00 H new