USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 873 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 162 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 2.1: A 129 MET CE :methyl 180:sc= -0.016 (180deg=0) USER MOD Set 2.2: A 163 TYR OH : rot 75:sc= 0.574 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 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.0723 K(o=-0.072,f=-0.59) USER MOD Single : A 143 ASN : amide:sc= -0.599 X(o=-0.6,f=-0.52) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -163:sc= 0.308 USER MOD Single : A 153 ASN : amide:sc= 0.441 X(o=0.44,f=0) USER MOD Single : A 154 MET CE :methyl 156:sc= -0.333 (180deg=-0.783) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 87:sc= 1.2 USER MOD Single : A 159 ASN : amide:sc= 0.181 K(o=0.18,f=-1.6!) USER MOD Single : A 160 GLN : amide:sc= -1.37! X(o=-1.4!,f=-1.5) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 58:sc= 0.0664 USER MOD Single : A 171 ASN : amide:sc= 0.402 K(o=0.4,f=-4.3!) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 173 ASN : amide:sc= -0.0867 K(o=-0.087,f=-0.99) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN :FLIP amide:sc= -0.151 F(o=-1.1,f=-0.15) USER MOD Single : A 183 THR OG1 : rot 81:sc= 0.372 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.624 K(o=-0.62,f=-2.1!) USER MOD Single : A 188 THR OG1 : rot 71:sc= 1.09 USER MOD Single : A 190 THR OG1 : rot 82:sc= 0.4 USER MOD Single : A 191 THR OG1 : rot -83:sc= 1 USER MOD Single : A 192 THR OG1 : rot -80:sc= 0.473 USER MOD Single : A 193 THR OG1 : rot 60:sc= 1.18 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.752 K(o=0.75,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.246 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 206 MET CE :methyl 162:sc= -0.0698 (180deg=-0.395) USER MOD Single : A 212 GLN : amide:sc= -0.383 X(o=-0.38,f=-0.39) USER MOD Single : A 213 MET CE :methyl -113:sc= -1.34 (180deg=-9.69!) USER MOD Single : A 216 THR OG1 : rot 75:sc= 0.731 USER MOD Single : A 217 GLN :FLIP amide:sc= -0.286 F(o=-0.97,f=-0.29) USER MOD Single : A 218 TYR OH : rot 30:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0.656 K(o=0.66,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= 0.382 X(o=0.38,f=0) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -0.861 -23.464 1.301 1.00 0.00 N ATOM 2 CA GLY A 119 -1.452 -22.393 0.486 1.00 0.00 C ATOM 3 C GLY A 119 -0.951 -22.438 -0.945 1.00 0.00 C ATOM 4 O GLY A 119 -0.967 -23.501 -1.564 1.00 0.00 O ATOM 0 HA2 GLY A 119 -2.538 -22.486 0.495 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -1.211 -21.425 0.926 1.00 0.00 H new ATOM 8 N SER A 120 -0.521 -21.287 -1.475 1.00 0.00 N ATOM 9 CA SER A 120 -0.432 -20.959 -2.902 1.00 0.00 C ATOM 10 C SER A 120 -1.804 -20.890 -3.576 1.00 0.00 C ATOM 11 O SER A 120 -2.810 -21.290 -2.987 1.00 0.00 O ATOM 12 CB SER A 120 0.552 -21.871 -3.649 1.00 0.00 C ATOM 13 OG SER A 120 1.874 -21.473 -3.352 1.00 0.00 O ATOM 0 H SER A 120 -0.208 -20.516 -0.885 1.00 0.00 H new ATOM 0 HA SER A 120 -0.019 -19.952 -2.962 1.00 0.00 H new ATOM 0 HB2 SER A 120 0.398 -22.909 -3.356 1.00 0.00 H new ATOM 0 HB3 SER A 120 0.375 -21.814 -4.723 1.00 0.00 H new ATOM 0 HG SER A 120 2.505 -22.054 -3.826 1.00 0.00 H new ATOM 19 N VAL A 121 -1.824 -20.298 -4.780 1.00 0.00 N ATOM 20 CA VAL A 121 -2.970 -20.091 -5.673 1.00 0.00 C ATOM 21 C VAL A 121 -4.248 -19.787 -4.868 1.00 0.00 C ATOM 22 O VAL A 121 -5.285 -20.440 -4.971 1.00 0.00 O ATOM 23 CB VAL A 121 -3.031 -21.249 -6.701 1.00 0.00 C ATOM 24 CG1 VAL A 121 -4.134 -21.069 -7.750 1.00 0.00 C ATOM 25 CG2 VAL A 121 -1.712 -21.338 -7.497 1.00 0.00 C ATOM 0 H VAL A 121 -0.967 -19.921 -5.186 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.856 -19.193 -6.281 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.224 -22.142 -6.107 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.122 -21.914 -8.439 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.103 -21.019 -7.254 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -3.962 -20.146 -8.304 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -1.774 -22.157 -8.214 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -1.544 -20.402 -8.029 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.884 -21.518 -6.811 1.00 0.00 H new ATOM 35 N VAL A 122 -4.142 -18.792 -3.989 1.00 0.00 N ATOM 36 CA VAL A 122 -5.157 -18.445 -3.020 1.00 0.00 C ATOM 37 C VAL A 122 -5.985 -17.339 -3.654 1.00 0.00 C ATOM 38 O VAL A 122 -5.700 -16.154 -3.507 1.00 0.00 O ATOM 39 CB VAL A 122 -4.518 -18.146 -1.646 1.00 0.00 C ATOM 40 CG1 VAL A 122 -3.234 -17.306 -1.713 1.00 0.00 C ATOM 41 CG2 VAL A 122 -5.502 -17.485 -0.676 1.00 0.00 C ATOM 0 H VAL A 122 -3.319 -18.192 -3.937 1.00 0.00 H new ATOM 0 HA VAL A 122 -5.841 -19.260 -2.783 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.242 -19.131 -1.270 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -2.853 -17.143 -0.705 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -2.485 -17.833 -2.304 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -3.452 -16.345 -2.178 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.004 -17.296 0.275 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.850 -16.542 -1.097 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.353 -18.146 -0.514 1.00 0.00 H new ATOM 51 N GLY A 123 -7.024 -17.740 -4.378 1.00 0.00 N ATOM 52 CA GLY A 123 -8.015 -16.854 -4.983 1.00 0.00 C ATOM 53 C GLY A 123 -8.615 -15.807 -4.046 1.00 0.00 C ATOM 54 O GLY A 123 -9.130 -14.770 -4.463 1.00 0.00 O ATOM 0 H GLY A 123 -7.207 -18.725 -4.567 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.552 -16.340 -5.826 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -8.824 -17.463 -5.386 1.00 0.00 H new ATOM 58 N GLY A 124 -8.631 -16.134 -2.764 1.00 0.00 N ATOM 59 CA GLY A 124 -9.109 -15.272 -1.687 1.00 0.00 C ATOM 60 C GLY A 124 -8.181 -14.091 -1.398 1.00 0.00 C ATOM 61 O GLY A 124 -8.591 -13.139 -0.734 1.00 0.00 O ATOM 0 H GLY A 124 -8.300 -17.039 -2.429 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -10.098 -14.893 -1.946 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -9.223 -15.866 -0.780 1.00 0.00 H new ATOM 65 N LEU A 125 -6.929 -14.160 -1.847 1.00 0.00 N ATOM 66 CA LEU A 125 -5.850 -13.226 -1.590 1.00 0.00 C ATOM 67 C LEU A 125 -5.046 -13.243 -2.889 1.00 0.00 C ATOM 68 O LEU A 125 -5.533 -12.702 -3.879 1.00 0.00 O ATOM 69 CB LEU A 125 -5.101 -13.680 -0.316 1.00 0.00 C ATOM 70 CG LEU A 125 -4.631 -12.462 0.483 1.00 0.00 C ATOM 71 CD1 LEU A 125 -4.195 -12.875 1.880 1.00 0.00 C ATOM 72 CD2 LEU A 125 -3.521 -11.688 -0.231 1.00 0.00 C ATOM 0 H LEU A 125 -6.627 -14.930 -2.444 1.00 0.00 H new ATOM 0 HA LEU A 125 -6.139 -12.198 -1.370 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -5.756 -14.297 0.299 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -4.245 -14.297 -0.589 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.481 -11.785 0.567 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -3.864 -11.996 2.433 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.033 -13.337 2.401 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -3.374 -13.589 1.809 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.224 -10.834 0.378 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.662 -12.341 -0.384 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -3.886 -11.336 -1.196 1.00 0.00 H new ATOM 84 N GLY A 126 -3.857 -13.854 -2.942 1.00 0.00 N ATOM 85 CA GLY A 126 -3.015 -13.828 -4.137 1.00 0.00 C ATOM 86 C GLY A 126 -2.577 -12.396 -4.431 1.00 0.00 C ATOM 87 O GLY A 126 -2.397 -12.014 -5.586 1.00 0.00 O ATOM 0 H GLY A 126 -3.456 -14.376 -2.163 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -2.141 -14.462 -3.991 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -3.563 -14.232 -4.988 1.00 0.00 H new ATOM 91 N GLY A 127 -2.503 -11.579 -3.381 1.00 0.00 N ATOM 92 CA GLY A 127 -2.385 -10.139 -3.486 1.00 0.00 C ATOM 93 C GLY A 127 -3.651 -9.530 -4.095 1.00 0.00 C ATOM 94 O GLY A 127 -3.545 -8.692 -4.990 1.00 0.00 O ATOM 0 H GLY A 127 -2.524 -11.914 -2.418 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.210 -9.712 -2.499 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -1.522 -9.885 -4.101 1.00 0.00 H new ATOM 98 N TYR A 128 -4.817 -9.954 -3.584 1.00 0.00 N ATOM 99 CA TYR A 128 -6.156 -9.412 -3.772 1.00 0.00 C ATOM 100 C TYR A 128 -6.395 -8.938 -5.210 1.00 0.00 C ATOM 101 O TYR A 128 -5.970 -9.622 -6.142 1.00 0.00 O ATOM 102 CB TYR A 128 -6.345 -8.361 -2.685 1.00 0.00 C ATOM 103 CG TYR A 128 -6.510 -8.872 -1.273 1.00 0.00 C ATOM 104 CD1 TYR A 128 -7.769 -9.371 -0.895 1.00 0.00 C ATOM 105 CD2 TYR A 128 -5.459 -8.794 -0.331 1.00 0.00 C ATOM 106 CE1 TYR A 128 -7.991 -9.826 0.412 1.00 0.00 C ATOM 107 CE2 TYR A 128 -5.684 -9.250 0.983 1.00 0.00 C ATOM 108 CZ TYR A 128 -6.947 -9.768 1.359 1.00 0.00 C ATOM 109 OH TYR A 128 -7.163 -10.280 2.601 1.00 0.00 O ATOM 0 H TYR A 128 -4.839 -10.767 -2.968 1.00 0.00 H new ATOM 0 HA TYR A 128 -6.930 -10.171 -3.656 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -5.486 -7.690 -2.707 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.222 -7.764 -2.936 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.571 -9.404 -1.617 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -4.498 -8.391 -0.614 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.957 -10.219 0.693 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -4.886 -9.204 1.710 1.00 0.00 H new ATOM 0 HH TYR A 128 -6.355 -10.171 3.145 1.00 0.00 H new ATOM 119 N MET A 129 -7.148 -7.857 -5.433 1.00 0.00 N ATOM 120 CA MET A 129 -7.188 -7.242 -6.747 1.00 0.00 C ATOM 121 C MET A 129 -6.031 -6.251 -6.857 1.00 0.00 C ATOM 122 O MET A 129 -5.682 -5.548 -5.894 1.00 0.00 O ATOM 123 CB MET A 129 -8.555 -6.602 -6.964 1.00 0.00 C ATOM 124 CG MET A 129 -8.720 -6.090 -8.384 1.00 0.00 C ATOM 125 SD MET A 129 -10.440 -5.784 -8.862 1.00 0.00 S ATOM 126 CE MET A 129 -10.127 -5.073 -10.496 1.00 0.00 C ATOM 0 H MET A 129 -7.727 -7.401 -4.728 1.00 0.00 H new ATOM 0 HA MET A 129 -7.060 -7.981 -7.538 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.336 -7.331 -6.748 1.00 0.00 H new ATOM 0 HB3 MET A 129 -8.686 -5.778 -6.263 1.00 0.00 H new ATOM 0 HG2 MET A 129 -8.153 -5.165 -8.494 1.00 0.00 H new ATOM 0 HG3 MET A 129 -8.286 -6.814 -9.073 1.00 0.00 H new ATOM 0 HE1 MET A 129 -11.075 -4.812 -10.967 1.00 0.00 H new ATOM 0 HE2 MET A 129 -9.515 -4.177 -10.392 1.00 0.00 H new ATOM 0 HE3 MET A 129 -9.603 -5.801 -11.115 1.00 0.00 H new ATOM 136 N LEU A 130 -5.438 -6.190 -8.048 1.00 0.00 N ATOM 137 CA LEU A 130 -4.443 -5.186 -8.365 1.00 0.00 C ATOM 138 C LEU A 130 -5.202 -3.895 -8.688 1.00 0.00 C ATOM 139 O LEU A 130 -6.181 -3.943 -9.432 1.00 0.00 O ATOM 140 CB LEU A 130 -3.562 -5.657 -9.528 1.00 0.00 C ATOM 141 CG LEU A 130 -2.372 -4.709 -9.764 1.00 0.00 C ATOM 142 CD1 LEU A 130 -1.313 -4.792 -8.656 1.00 0.00 C ATOM 143 CD2 LEU A 130 -1.700 -5.057 -11.082 1.00 0.00 C ATOM 0 H LEU A 130 -5.638 -6.835 -8.812 1.00 0.00 H new ATOM 0 HA LEU A 130 -3.766 -5.010 -7.529 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.191 -6.661 -9.320 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.162 -5.720 -10.436 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.776 -3.697 -9.773 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.499 -4.101 -8.878 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.765 -4.526 -7.700 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.922 -5.808 -8.602 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.858 -4.386 -11.249 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.343 -6.086 -11.048 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.417 -4.949 -11.896 1.00 0.00 H new ATOM 155 N GLY A 131 -4.814 -2.760 -8.103 1.00 0.00 N ATOM 156 CA GLY A 131 -5.590 -1.530 -8.211 1.00 0.00 C ATOM 157 C GLY A 131 -5.407 -0.830 -9.554 1.00 0.00 C ATOM 158 O GLY A 131 -4.646 -1.270 -10.416 1.00 0.00 O ATOM 0 H GLY A 131 -3.963 -2.671 -7.548 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.646 -1.758 -8.067 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.299 -0.851 -7.410 1.00 0.00 H new ATOM 162 N SER A 132 -6.030 0.340 -9.667 1.00 0.00 N ATOM 163 CA SER A 132 -5.912 1.264 -10.789 1.00 0.00 C ATOM 164 C SER A 132 -4.495 1.758 -11.126 1.00 0.00 C ATOM 165 O SER A 132 -4.298 2.337 -12.193 1.00 0.00 O ATOM 166 CB SER A 132 -6.778 2.475 -10.458 1.00 0.00 C ATOM 167 OG SER A 132 -7.933 2.486 -11.277 1.00 0.00 O ATOM 0 H SER A 132 -6.661 0.685 -8.943 1.00 0.00 H new ATOM 0 HA SER A 132 -6.226 0.709 -11.673 1.00 0.00 H new ATOM 0 HB2 SER A 132 -7.068 2.448 -9.408 1.00 0.00 H new ATOM 0 HB3 SER A 132 -6.208 3.392 -10.608 1.00 0.00 H new ATOM 0 HG SER A 132 -8.483 3.266 -11.056 1.00 0.00 H new ATOM 173 N ALA A 133 -3.532 1.563 -10.227 1.00 0.00 N ATOM 174 CA ALA A 133 -2.135 1.953 -10.319 1.00 0.00 C ATOM 175 C ALA A 133 -1.911 3.462 -10.272 1.00 0.00 C ATOM 176 O ALA A 133 -2.804 4.288 -10.501 1.00 0.00 O ATOM 177 CB ALA A 133 -1.440 1.322 -11.537 1.00 0.00 C ATOM 0 H ALA A 133 -3.730 1.089 -9.346 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.668 1.553 -9.419 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.398 1.640 -11.567 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.486 0.236 -11.460 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.943 1.642 -12.449 1.00 0.00 H new ATOM 183 N MET A 134 -0.663 3.792 -9.965 1.00 0.00 N ATOM 184 CA MET A 134 -0.060 5.107 -9.857 1.00 0.00 C ATOM 185 C MET A 134 1.351 4.959 -10.448 1.00 0.00 C ATOM 186 O MET A 134 1.829 3.832 -10.633 1.00 0.00 O ATOM 187 CB MET A 134 -0.062 5.510 -8.368 1.00 0.00 C ATOM 188 CG MET A 134 -1.452 5.999 -7.912 1.00 0.00 C ATOM 189 SD MET A 134 -1.915 5.580 -6.207 1.00 0.00 S ATOM 190 CE MET A 134 -3.436 4.626 -6.459 1.00 0.00 C ATOM 0 H MET A 134 0.022 3.063 -9.765 1.00 0.00 H new ATOM 0 HA MET A 134 -0.591 5.893 -10.394 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.242 4.658 -7.760 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.673 6.298 -8.203 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.490 7.083 -8.023 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.202 5.583 -8.585 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.829 4.305 -5.494 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.176 5.247 -6.963 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.219 3.751 -7.071 1.00 0.00 H new ATOM 200 N SER A 135 2.023 6.068 -10.758 1.00 0.00 N ATOM 201 CA SER A 135 3.294 6.091 -11.474 1.00 0.00 C ATOM 202 C SER A 135 4.228 6.983 -10.679 1.00 0.00 C ATOM 203 O SER A 135 3.986 8.187 -10.572 1.00 0.00 O ATOM 204 CB SER A 135 3.063 6.638 -12.886 1.00 0.00 C ATOM 205 OG SER A 135 4.226 6.693 -13.693 1.00 0.00 O ATOM 0 H SER A 135 1.687 6.999 -10.510 1.00 0.00 H new ATOM 0 HA SER A 135 3.729 5.096 -11.574 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.319 6.017 -13.385 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.642 7.640 -12.809 1.00 0.00 H new ATOM 0 HG SER A 135 3.995 7.050 -14.576 1.00 0.00 H new ATOM 211 N ARG A 136 5.289 6.394 -10.131 1.00 0.00 N ATOM 212 CA ARG A 136 6.171 6.989 -9.135 1.00 0.00 C ATOM 213 C ARG A 136 5.357 7.650 -8.011 1.00 0.00 C ATOM 214 O ARG A 136 5.299 8.872 -7.951 1.00 0.00 O ATOM 215 CB ARG A 136 7.198 7.911 -9.844 1.00 0.00 C ATOM 216 CG ARG A 136 8.620 7.336 -9.846 1.00 0.00 C ATOM 217 CD ARG A 136 9.346 7.614 -11.167 1.00 0.00 C ATOM 218 NE ARG A 136 10.784 7.284 -11.088 1.00 0.00 N ATOM 219 CZ ARG A 136 11.817 8.134 -11.202 1.00 0.00 C ATOM 220 NH1 ARG A 136 11.645 9.450 -11.260 1.00 0.00 N ATOM 221 NH2 ARG A 136 13.051 7.653 -11.222 1.00 0.00 N ATOM 0 H ARG A 136 5.568 5.446 -10.382 1.00 0.00 H new ATOM 0 HA ARG A 136 6.758 6.224 -8.627 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.878 8.078 -10.873 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.206 8.883 -9.351 1.00 0.00 H new ATOM 0 HG2 ARG A 136 9.188 7.768 -9.022 1.00 0.00 H new ATOM 0 HG3 ARG A 136 8.577 6.260 -9.674 1.00 0.00 H new ATOM 0 HD2 ARG A 136 8.884 7.032 -11.964 1.00 0.00 H new ATOM 0 HD3 ARG A 136 9.229 8.665 -11.431 1.00 0.00 H new ATOM 0 HE ARG A 136 11.017 6.304 -10.930 1.00 0.00 H new ATOM 0 HH11 ARG A 136 10.705 9.844 -11.218 1.00 0.00 H new ATOM 0 HH12 ARG A 136 12.453 10.067 -11.347 1.00 0.00 H new ATOM 0 HH21 ARG A 136 13.208 6.648 -11.151 1.00 0.00 H new ATOM 0 HH22 ARG A 136 13.845 8.288 -11.308 1.00 0.00 H new ATOM 235 N PRO A 137 4.778 6.880 -7.069 1.00 0.00 N ATOM 236 CA PRO A 137 4.206 7.427 -5.839 1.00 0.00 C ATOM 237 C PRO A 137 5.288 7.877 -4.841 1.00 0.00 C ATOM 238 O PRO A 137 5.275 7.519 -3.669 1.00 0.00 O ATOM 239 CB PRO A 137 3.286 6.337 -5.292 1.00 0.00 C ATOM 240 CG PRO A 137 3.900 5.041 -5.812 1.00 0.00 C ATOM 241 CD PRO A 137 4.577 5.438 -7.123 1.00 0.00 C ATOM 0 HA PRO A 137 3.641 8.340 -6.029 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.251 6.353 -4.203 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.263 6.464 -5.645 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.618 4.630 -5.103 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.139 4.278 -5.974 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.528 4.919 -7.240 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.957 5.165 -7.977 1.00 0.00 H new ATOM 249 N LEU A 138 6.249 8.664 -5.310 1.00 0.00 N ATOM 250 CA LEU A 138 7.285 9.350 -4.546 1.00 0.00 C ATOM 251 C LEU A 138 6.649 10.472 -3.720 1.00 0.00 C ATOM 252 O LEU A 138 6.618 11.632 -4.129 1.00 0.00 O ATOM 253 CB LEU A 138 8.454 9.809 -5.449 1.00 0.00 C ATOM 254 CG LEU A 138 8.124 10.159 -6.905 1.00 0.00 C ATOM 255 CD1 LEU A 138 7.057 11.235 -7.053 1.00 0.00 C ATOM 256 CD2 LEU A 138 9.366 10.573 -7.696 1.00 0.00 C ATOM 0 H LEU A 138 6.331 8.854 -6.309 1.00 0.00 H new ATOM 0 HA LEU A 138 7.744 8.657 -3.841 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.913 10.684 -4.988 1.00 0.00 H new ATOM 0 HB3 LEU A 138 9.206 9.020 -5.454 1.00 0.00 H new ATOM 0 HG LEU A 138 7.721 9.234 -7.319 1.00 0.00 H new ATOM 0 HD11 LEU A 138 6.879 11.427 -8.111 1.00 0.00 H new ATOM 0 HD12 LEU A 138 6.132 10.897 -6.585 1.00 0.00 H new ATOM 0 HD13 LEU A 138 7.395 12.152 -6.569 1.00 0.00 H new ATOM 0 HD21 LEU A 138 9.082 10.811 -8.721 1.00 0.00 H new ATOM 0 HD22 LEU A 138 9.818 11.450 -7.232 1.00 0.00 H new ATOM 0 HD23 LEU A 138 10.085 9.754 -7.700 1.00 0.00 H new ATOM 268 N ILE A 139 6.117 10.129 -2.547 1.00 0.00 N ATOM 269 CA ILE A 139 5.415 11.091 -1.705 1.00 0.00 C ATOM 270 C ILE A 139 6.485 11.915 -0.985 1.00 0.00 C ATOM 271 O ILE A 139 7.571 11.413 -0.688 1.00 0.00 O ATOM 272 CB ILE A 139 4.476 10.374 -0.700 1.00 0.00 C ATOM 273 CG1 ILE A 139 3.606 9.326 -1.423 1.00 0.00 C ATOM 274 CG2 ILE A 139 3.596 11.387 0.062 1.00 0.00 C ATOM 275 CD1 ILE A 139 2.541 8.671 -0.549 1.00 0.00 C ATOM 0 H ILE A 139 6.161 9.187 -2.159 1.00 0.00 H new ATOM 0 HA ILE A 139 4.777 11.739 -2.306 1.00 0.00 H new ATOM 0 HB ILE A 139 5.098 9.858 0.032 1.00 0.00 H new ATOM 0 HG12 ILE A 139 3.117 9.803 -2.272 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.256 8.549 -1.825 1.00 0.00 H new ATOM 0 HG21 ILE A 139 2.949 10.855 0.759 1.00 0.00 H new ATOM 0 HG22 ILE A 139 4.232 12.079 0.614 1.00 0.00 H new ATOM 0 HG23 ILE A 139 2.985 11.944 -0.648 1.00 0.00 H new ATOM 0 HD11 ILE A 139 1.978 7.949 -1.141 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.020 8.161 0.287 1.00 0.00 H new ATOM 0 HD13 ILE A 139 1.863 9.435 -0.168 1.00 0.00 H new ATOM 287 N HIS A 140 6.186 13.180 -0.709 1.00 0.00 N ATOM 288 CA HIS A 140 6.931 14.003 0.228 1.00 0.00 C ATOM 289 C HIS A 140 6.792 13.383 1.622 1.00 0.00 C ATOM 290 O HIS A 140 5.765 13.560 2.286 1.00 0.00 O ATOM 291 CB HIS A 140 6.386 15.438 0.156 1.00 0.00 C ATOM 292 CG HIS A 140 6.923 16.383 1.205 1.00 0.00 C ATOM 293 ND1 HIS A 140 6.266 16.757 2.356 1.00 0.00 N ATOM 294 CD2 HIS A 140 8.106 17.073 1.159 1.00 0.00 C ATOM 295 CE1 HIS A 140 7.034 17.655 2.993 1.00 0.00 C ATOM 296 NE2 HIS A 140 8.166 17.884 2.300 1.00 0.00 N ATOM 0 H HIS A 140 5.402 13.669 -1.141 1.00 0.00 H new ATOM 0 HA HIS A 140 7.993 14.044 -0.014 1.00 0.00 H new ATOM 0 HB2 HIS A 140 6.613 15.847 -0.829 1.00 0.00 H new ATOM 0 HB3 HIS A 140 5.300 15.402 0.244 1.00 0.00 H new ATOM 0 HD2 HIS A 140 8.856 17.004 0.384 1.00 0.00 H new ATOM 0 HE1 HIS A 140 6.780 18.128 3.930 1.00 0.00 H new ATOM 0 HE2 HIS A 140 8.919 18.523 2.556 1.00 0.00 H new ATOM 304 N PHE A 141 7.798 12.627 2.066 1.00 0.00 N ATOM 305 CA PHE A 141 7.964 12.312 3.482 1.00 0.00 C ATOM 306 C PHE A 141 8.615 13.508 4.187 1.00 0.00 C ATOM 307 O PHE A 141 8.500 13.655 5.406 1.00 0.00 O ATOM 308 CB PHE A 141 8.823 11.052 3.651 1.00 0.00 C ATOM 309 CG PHE A 141 8.517 9.906 2.705 1.00 0.00 C ATOM 310 CD1 PHE A 141 7.192 9.505 2.439 1.00 0.00 C ATOM 311 CD2 PHE A 141 9.582 9.230 2.088 1.00 0.00 C ATOM 312 CE1 PHE A 141 6.944 8.428 1.570 1.00 0.00 C ATOM 313 CE2 PHE A 141 9.335 8.153 1.225 1.00 0.00 C ATOM 314 CZ PHE A 141 8.015 7.745 0.969 1.00 0.00 C ATOM 0 H PHE A 141 8.512 12.221 1.461 1.00 0.00 H new ATOM 0 HA PHE A 141 6.989 12.117 3.930 1.00 0.00 H new ATOM 0 HB2 PHE A 141 9.869 11.330 3.526 1.00 0.00 H new ATOM 0 HB3 PHE A 141 8.709 10.693 4.674 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.367 10.025 2.903 1.00 0.00 H new ATOM 0 HD2 PHE A 141 10.598 9.542 2.280 1.00 0.00 H new ATOM 0 HE1 PHE A 141 5.928 8.125 1.364 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.160 7.637 0.757 1.00 0.00 H new ATOM 0 HZ PHE A 141 7.824 6.909 0.312 1.00 0.00 H new ATOM 324 N GLY A 142 9.285 14.372 3.423 1.00 0.00 N ATOM 325 CA GLY A 142 9.933 15.572 3.901 1.00 0.00 C ATOM 326 C GLY A 142 11.266 15.274 4.567 1.00 0.00 C ATOM 327 O GLY A 142 11.750 16.121 5.316 1.00 0.00 O ATOM 0 H GLY A 142 9.389 14.241 2.417 1.00 0.00 H new ATOM 0 HA2 GLY A 142 10.090 16.256 3.067 1.00 0.00 H new ATOM 0 HA3 GLY A 142 9.279 16.079 4.610 1.00 0.00 H new ATOM 331 N ASN A 143 11.853 14.093 4.348 1.00 0.00 N ATOM 332 CA ASN A 143 13.187 13.807 4.823 1.00 0.00 C ATOM 333 C ASN A 143 14.174 14.259 3.763 1.00 0.00 C ATOM 334 O ASN A 143 13.799 14.746 2.697 1.00 0.00 O ATOM 335 CB ASN A 143 13.312 12.308 5.106 1.00 0.00 C ATOM 336 CG ASN A 143 12.628 11.967 6.414 1.00 0.00 C ATOM 337 OD1 ASN A 143 13.134 12.335 7.467 1.00 0.00 O ATOM 338 ND2 ASN A 143 11.518 11.252 6.373 1.00 0.00 N ATOM 0 H ASN A 143 11.413 13.325 3.841 1.00 0.00 H new ATOM 0 HA ASN A 143 13.398 14.339 5.751 1.00 0.00 H new ATOM 0 HB2 ASN A 143 12.864 11.738 4.293 1.00 0.00 H new ATOM 0 HB3 ASN A 143 14.364 12.025 5.152 1.00 0.00 H new ATOM 0 HD21 ASN A 143 11.050 10.987 7.240 1.00 0.00 H new ATOM 0 HD22 ASN A 143 11.129 10.965 5.475 1.00 0.00 H new ATOM 345 N ASP A 144 15.452 14.038 4.028 1.00 0.00 N ATOM 346 CA ASP A 144 16.453 13.947 2.975 1.00 0.00 C ATOM 347 C ASP A 144 16.543 12.495 2.549 1.00 0.00 C ATOM 348 O ASP A 144 16.288 12.155 1.395 1.00 0.00 O ATOM 349 CB ASP A 144 17.830 14.428 3.476 1.00 0.00 C ATOM 350 CG ASP A 144 18.342 15.710 2.832 1.00 0.00 C ATOM 351 OD1 ASP A 144 17.762 16.225 1.851 1.00 0.00 O ATOM 352 OD2 ASP A 144 19.418 16.165 3.280 1.00 0.00 O ATOM 0 H ASP A 144 15.823 13.917 4.970 1.00 0.00 H new ATOM 0 HA ASP A 144 16.164 14.583 2.138 1.00 0.00 H new ATOM 0 HB2 ASP A 144 17.774 14.579 4.554 1.00 0.00 H new ATOM 0 HB3 ASP A 144 18.559 13.637 3.302 1.00 0.00 H new ATOM 357 N TYR A 145 16.893 11.624 3.494 1.00 0.00 N ATOM 358 CA TYR A 145 17.462 10.330 3.172 1.00 0.00 C ATOM 359 C TYR A 145 16.338 9.355 2.897 1.00 0.00 C ATOM 360 O TYR A 145 16.394 8.571 1.961 1.00 0.00 O ATOM 361 CB TYR A 145 18.311 9.860 4.352 1.00 0.00 C ATOM 362 CG TYR A 145 19.021 8.558 4.070 1.00 0.00 C ATOM 363 CD1 TYR A 145 18.370 7.329 4.289 1.00 0.00 C ATOM 364 CD2 TYR A 145 20.324 8.584 3.546 1.00 0.00 C ATOM 365 CE1 TYR A 145 19.015 6.122 3.969 1.00 0.00 C ATOM 366 CE2 TYR A 145 20.992 7.383 3.273 1.00 0.00 C ATOM 367 CZ TYR A 145 20.341 6.151 3.473 1.00 0.00 C ATOM 368 OH TYR A 145 21.032 5.013 3.208 1.00 0.00 O ATOM 0 H TYR A 145 16.789 11.799 4.493 1.00 0.00 H new ATOM 0 HA TYR A 145 18.094 10.395 2.286 1.00 0.00 H new ATOM 0 HB2 TYR A 145 19.047 10.627 4.594 1.00 0.00 H new ATOM 0 HB3 TYR A 145 17.675 9.741 5.229 1.00 0.00 H new ATOM 0 HD1 TYR A 145 17.373 7.314 4.704 1.00 0.00 H new ATOM 0 HD2 TYR A 145 20.810 9.529 3.354 1.00 0.00 H new ATOM 0 HE1 TYR A 145 18.503 5.180 4.100 1.00 0.00 H new ATOM 0 HE2 TYR A 145 22.008 7.402 2.908 1.00 0.00 H new ATOM 0 HH TYR A 145 21.924 5.242 2.874 1.00 0.00 H new ATOM 378 N GLU A 146 15.272 9.462 3.684 1.00 0.00 N ATOM 379 CA GLU A 146 14.071 8.671 3.527 1.00 0.00 C ATOM 380 C GLU A 146 13.373 9.058 2.242 1.00 0.00 C ATOM 381 O GLU A 146 12.669 8.237 1.663 1.00 0.00 O ATOM 382 CB GLU A 146 13.239 8.899 4.798 1.00 0.00 C ATOM 383 CG GLU A 146 13.320 7.742 5.794 1.00 0.00 C ATOM 384 CD GLU A 146 13.188 8.221 7.248 1.00 0.00 C ATOM 385 OE1 GLU A 146 12.137 8.769 7.644 1.00 0.00 O ATOM 386 OE2 GLU A 146 14.175 8.105 8.013 1.00 0.00 O ATOM 0 H GLU A 146 15.225 10.118 4.464 1.00 0.00 H new ATOM 0 HA GLU A 146 14.265 7.603 3.430 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.578 9.813 5.286 1.00 0.00 H new ATOM 0 HB3 GLU A 146 12.197 9.055 4.518 1.00 0.00 H new ATOM 0 HG2 GLU A 146 12.531 7.022 5.577 1.00 0.00 H new ATOM 0 HG3 GLU A 146 14.270 7.222 5.669 1.00 0.00 H new ATOM 393 N ASP A 147 13.624 10.271 1.752 1.00 0.00 N ATOM 394 CA ASP A 147 13.016 10.717 0.523 1.00 0.00 C ATOM 395 C ASP A 147 13.841 10.255 -0.686 1.00 0.00 C ATOM 396 O ASP A 147 13.284 9.939 -1.739 1.00 0.00 O ATOM 397 CB ASP A 147 12.885 12.249 0.575 1.00 0.00 C ATOM 398 CG ASP A 147 11.436 12.741 0.634 1.00 0.00 C ATOM 399 OD1 ASP A 147 10.870 12.794 1.749 1.00 0.00 O ATOM 400 OD2 ASP A 147 10.883 13.105 -0.432 1.00 0.00 O ATOM 0 H ASP A 147 14.243 10.952 2.193 1.00 0.00 H new ATOM 0 HA ASP A 147 12.024 10.279 0.411 1.00 0.00 H new ATOM 0 HB2 ASP A 147 13.422 12.621 1.448 1.00 0.00 H new ATOM 0 HB3 ASP A 147 13.369 12.676 -0.303 1.00 0.00 H new ATOM 405 N ARG A 148 15.175 10.188 -0.549 1.00 0.00 N ATOM 406 CA ARG A 148 16.104 9.866 -1.611 1.00 0.00 C ATOM 407 C ARG A 148 16.252 8.355 -1.760 1.00 0.00 C ATOM 408 O ARG A 148 16.237 7.873 -2.889 1.00 0.00 O ATOM 409 CB ARG A 148 17.456 10.537 -1.335 1.00 0.00 C ATOM 410 CG ARG A 148 18.483 10.141 -2.398 1.00 0.00 C ATOM 411 CD ARG A 148 18.235 10.625 -3.828 1.00 0.00 C ATOM 412 NE ARG A 148 18.189 12.090 -3.942 1.00 0.00 N ATOM 413 CZ ARG A 148 17.963 12.778 -5.064 1.00 0.00 C ATOM 414 NH1 ARG A 148 17.882 12.158 -6.241 1.00 0.00 N ATOM 415 NH2 ARG A 148 17.833 14.100 -5.021 1.00 0.00 N ATOM 0 H ARG A 148 15.639 10.365 0.342 1.00 0.00 H new ATOM 0 HA ARG A 148 15.715 10.248 -2.555 1.00 0.00 H new ATOM 0 HB2 ARG A 148 17.335 11.620 -1.325 1.00 0.00 H new ATOM 0 HB3 ARG A 148 17.817 10.247 -0.348 1.00 0.00 H new ATOM 0 HG2 ARG A 148 19.457 10.512 -2.080 1.00 0.00 H new ATOM 0 HG3 ARG A 148 18.547 9.053 -2.416 1.00 0.00 H new ATOM 0 HD2 ARG A 148 19.022 10.241 -4.477 1.00 0.00 H new ATOM 0 HD3 ARG A 148 17.294 10.209 -4.188 1.00 0.00 H new ATOM 0 HE ARG A 148 18.343 12.628 -3.089 1.00 0.00 H new ATOM 0 HH11 ARG A 148 17.993 11.145 -6.293 1.00 0.00 H new ATOM 0 HH12 ARG A 148 17.709 12.696 -7.090 1.00 0.00 H new ATOM 0 HH21 ARG A 148 17.906 14.591 -4.130 1.00 0.00 H new ATOM 0 HH22 ARG A 148 17.660 14.624 -5.879 1.00 0.00 H new ATOM 429 N TYR A 149 16.437 7.611 -0.668 1.00 0.00 N ATOM 430 CA TYR A 149 16.650 6.163 -0.691 1.00 0.00 C ATOM 431 C TYR A 149 15.486 5.471 -1.407 1.00 0.00 C ATOM 432 O TYR A 149 15.660 4.446 -2.074 1.00 0.00 O ATOM 433 CB TYR A 149 16.805 5.653 0.753 1.00 0.00 C ATOM 434 CG TYR A 149 17.024 4.156 0.903 1.00 0.00 C ATOM 435 CD1 TYR A 149 18.224 3.561 0.470 1.00 0.00 C ATOM 436 CD2 TYR A 149 16.032 3.351 1.494 1.00 0.00 C ATOM 437 CE1 TYR A 149 18.419 2.177 0.623 1.00 0.00 C ATOM 438 CE2 TYR A 149 16.228 1.970 1.665 1.00 0.00 C ATOM 439 CZ TYR A 149 17.427 1.372 1.228 1.00 0.00 C ATOM 440 OH TYR A 149 17.617 0.037 1.418 1.00 0.00 O ATOM 0 H TYR A 149 16.443 8.005 0.273 1.00 0.00 H new ATOM 0 HA TYR A 149 17.561 5.930 -1.242 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.645 6.173 1.214 1.00 0.00 H new ATOM 0 HB3 TYR A 149 15.912 5.929 1.314 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.996 4.168 0.020 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.106 3.801 1.821 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.336 1.724 0.275 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.461 1.368 2.130 1.00 0.00 H new ATOM 0 HH TYR A 149 16.826 -0.348 1.849 1.00 0.00 H new ATOM 450 N TYR A 150 14.303 6.086 -1.344 1.00 0.00 N ATOM 451 CA TYR A 150 13.159 5.672 -2.119 1.00 0.00 C ATOM 452 C TYR A 150 13.412 5.791 -3.625 1.00 0.00 C ATOM 453 O TYR A 150 13.152 4.839 -4.354 1.00 0.00 O ATOM 454 CB TYR A 150 11.934 6.484 -1.662 1.00 0.00 C ATOM 455 CG TYR A 150 10.583 6.066 -2.234 1.00 0.00 C ATOM 456 CD1 TYR A 150 10.399 4.811 -2.848 1.00 0.00 C ATOM 457 CD2 TYR A 150 9.475 6.924 -2.101 1.00 0.00 C ATOM 458 CE1 TYR A 150 9.144 4.410 -3.327 1.00 0.00 C ATOM 459 CE2 TYR A 150 8.204 6.517 -2.550 1.00 0.00 C ATOM 460 CZ TYR A 150 8.033 5.259 -3.167 1.00 0.00 C ATOM 461 OH TYR A 150 6.816 4.869 -3.627 1.00 0.00 O ATOM 0 H TYR A 150 14.123 6.891 -0.744 1.00 0.00 H new ATOM 0 HA TYR A 150 12.966 4.614 -1.942 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.875 6.428 -0.575 1.00 0.00 H new ATOM 0 HB3 TYR A 150 12.104 7.530 -1.919 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.242 4.144 -2.952 1.00 0.00 H new ATOM 0 HD2 TYR A 150 9.600 7.899 -1.653 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.030 3.454 -3.817 1.00 0.00 H new ATOM 0 HE2 TYR A 150 7.355 7.171 -2.421 1.00 0.00 H new ATOM 0 HH TYR A 150 6.223 5.647 -3.684 1.00 0.00 H new ATOM 471 N ARG A 151 13.942 6.919 -4.108 1.00 0.00 N ATOM 472 CA ARG A 151 14.196 7.182 -5.533 1.00 0.00 C ATOM 473 C ARG A 151 15.013 6.066 -6.163 1.00 0.00 C ATOM 474 O ARG A 151 14.739 5.647 -7.292 1.00 0.00 O ATOM 475 CB ARG A 151 14.930 8.528 -5.735 1.00 0.00 C ATOM 476 CG ARG A 151 14.327 9.716 -4.972 1.00 0.00 C ATOM 477 CD ARG A 151 12.830 9.862 -5.294 1.00 0.00 C ATOM 478 NE ARG A 151 12.194 11.066 -4.736 1.00 0.00 N ATOM 479 CZ ARG A 151 11.598 12.034 -5.449 1.00 0.00 C ATOM 480 NH1 ARG A 151 11.987 12.315 -6.691 1.00 0.00 N ATOM 481 NH2 ARG A 151 10.572 12.710 -4.956 1.00 0.00 N ATOM 0 H ARG A 151 14.214 7.696 -3.506 1.00 0.00 H new ATOM 0 HA ARG A 151 13.224 7.231 -6.023 1.00 0.00 H new ATOM 0 HB2 ARG A 151 15.969 8.408 -5.428 1.00 0.00 H new ATOM 0 HB3 ARG A 151 14.937 8.765 -6.799 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.462 9.573 -3.900 1.00 0.00 H new ATOM 0 HG3 ARG A 151 14.853 10.632 -5.240 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.705 9.870 -6.377 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.305 8.984 -4.919 1.00 0.00 H new ATOM 0 HE ARG A 151 12.207 11.174 -3.722 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.751 11.791 -7.117 1.00 0.00 H new ATOM 0 HH12 ARG A 151 11.521 13.055 -7.216 1.00 0.00 H new ATOM 0 HH21 ARG A 151 10.223 12.498 -4.021 1.00 0.00 H new ATOM 0 HH22 ARG A 151 10.130 13.443 -5.511 1.00 0.00 H new ATOM 495 N GLU A 152 16.025 5.613 -5.429 1.00 0.00 N ATOM 496 CA GLU A 152 16.930 4.562 -5.836 1.00 0.00 C ATOM 497 C GLU A 152 16.154 3.270 -6.062 1.00 0.00 C ATOM 498 O GLU A 152 16.063 2.782 -7.193 1.00 0.00 O ATOM 499 CB GLU A 152 18.009 4.392 -4.754 1.00 0.00 C ATOM 500 CG GLU A 152 18.900 5.632 -4.556 1.00 0.00 C ATOM 501 CD GLU A 152 19.797 6.022 -5.743 1.00 0.00 C ATOM 502 OE1 GLU A 152 19.612 5.543 -6.888 1.00 0.00 O ATOM 503 OE2 GLU A 152 20.670 6.898 -5.539 1.00 0.00 O ATOM 0 H GLU A 152 16.238 5.986 -4.504 1.00 0.00 H new ATOM 0 HA GLU A 152 17.417 4.822 -6.776 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.525 4.151 -3.808 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.640 3.542 -5.015 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.258 6.480 -4.319 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.536 5.461 -3.688 1.00 0.00 H new ATOM 510 N ASN A 153 15.575 2.708 -5.002 1.00 0.00 N ATOM 511 CA ASN A 153 14.994 1.381 -5.022 1.00 0.00 C ATOM 512 C ASN A 153 13.536 1.423 -5.508 1.00 0.00 C ATOM 513 O ASN A 153 12.794 0.458 -5.338 1.00 0.00 O ATOM 514 CB ASN A 153 15.129 0.746 -3.630 1.00 0.00 C ATOM 515 CG ASN A 153 16.536 0.765 -3.032 1.00 0.00 C ATOM 516 OD1 ASN A 153 17.387 -0.046 -3.383 1.00 0.00 O ATOM 517 ND2 ASN A 153 16.840 1.691 -2.132 1.00 0.00 N ATOM 0 H ASN A 153 15.499 3.173 -4.097 1.00 0.00 H new ATOM 0 HA ASN A 153 15.535 0.757 -5.733 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.456 1.264 -2.947 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.791 -0.289 -3.687 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.779 1.727 -1.734 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.135 2.367 -1.838 1.00 0.00 H new ATOM 524 N MET A 154 13.089 2.539 -6.101 1.00 0.00 N ATOM 525 CA MET A 154 11.709 2.876 -6.394 1.00 0.00 C ATOM 526 C MET A 154 11.039 1.746 -7.168 1.00 0.00 C ATOM 527 O MET A 154 9.942 1.332 -6.818 1.00 0.00 O ATOM 528 CB MET A 154 11.709 4.211 -7.160 1.00 0.00 C ATOM 529 CG MET A 154 10.452 4.450 -7.988 1.00 0.00 C ATOM 530 SD MET A 154 8.893 4.612 -7.067 1.00 0.00 S ATOM 531 CE MET A 154 9.082 6.261 -6.343 1.00 0.00 C ATOM 0 H MET A 154 13.732 3.271 -6.404 1.00 0.00 H new ATOM 0 HA MET A 154 11.127 2.997 -5.480 1.00 0.00 H new ATOM 0 HB2 MET A 154 11.823 5.027 -6.447 1.00 0.00 H new ATOM 0 HB3 MET A 154 12.577 4.240 -7.819 1.00 0.00 H new ATOM 0 HG2 MET A 154 10.597 5.357 -8.575 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.347 3.627 -8.694 1.00 0.00 H new ATOM 0 HE1 MET A 154 8.099 6.677 -6.124 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.660 6.190 -5.421 1.00 0.00 H new ATOM 0 HE3 MET A 154 9.602 6.910 -7.048 1.00 0.00 H new ATOM 541 N TYR A 155 11.699 1.251 -8.217 1.00 0.00 N ATOM 542 CA TYR A 155 11.113 0.259 -9.107 1.00 0.00 C ATOM 543 C TYR A 155 10.889 -1.100 -8.409 1.00 0.00 C ATOM 544 O TYR A 155 10.139 -1.940 -8.914 1.00 0.00 O ATOM 545 CB TYR A 155 12.024 0.087 -10.337 1.00 0.00 C ATOM 546 CG TYR A 155 13.165 -0.886 -10.096 1.00 0.00 C ATOM 547 CD1 TYR A 155 14.339 -0.480 -9.432 1.00 0.00 C ATOM 548 CD2 TYR A 155 12.956 -2.249 -10.371 1.00 0.00 C ATOM 549 CE1 TYR A 155 15.270 -1.445 -9.008 1.00 0.00 C ATOM 550 CE2 TYR A 155 13.867 -3.218 -9.931 1.00 0.00 C ATOM 551 CZ TYR A 155 15.025 -2.822 -9.238 1.00 0.00 C ATOM 552 OH TYR A 155 15.872 -3.787 -8.799 1.00 0.00 O ATOM 0 H TYR A 155 12.648 1.527 -8.468 1.00 0.00 H new ATOM 0 HA TYR A 155 10.131 0.618 -9.413 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.427 -0.263 -11.179 1.00 0.00 H new ATOM 0 HB3 TYR A 155 12.434 1.057 -10.618 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.523 0.568 -9.249 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.082 -2.553 -10.928 1.00 0.00 H new ATOM 0 HE1 TYR A 155 16.175 -1.136 -8.505 1.00 0.00 H new ATOM 0 HE2 TYR A 155 13.681 -4.264 -10.123 1.00 0.00 H new ATOM 0 HH TYR A 155 15.526 -4.667 -9.056 1.00 0.00 H new ATOM 562 N ARG A 156 11.595 -1.358 -7.302 1.00 0.00 N ATOM 563 CA ARG A 156 11.515 -2.561 -6.509 1.00 0.00 C ATOM 564 C ARG A 156 10.384 -2.386 -5.490 1.00 0.00 C ATOM 565 O ARG A 156 9.656 -3.347 -5.245 1.00 0.00 O ATOM 566 CB ARG A 156 12.921 -2.825 -5.947 1.00 0.00 C ATOM 567 CG ARG A 156 12.909 -3.542 -4.612 1.00 0.00 C ATOM 568 CD ARG A 156 12.341 -4.965 -4.686 1.00 0.00 C ATOM 569 NE ARG A 156 11.766 -5.392 -3.398 1.00 0.00 N ATOM 570 CZ ARG A 156 10.579 -5.991 -3.213 1.00 0.00 C ATOM 571 NH1 ARG A 156 9.767 -6.257 -4.225 1.00 0.00 N ATOM 572 NH2 ARG A 156 10.174 -6.358 -2.001 1.00 0.00 N ATOM 0 H ARG A 156 12.269 -0.690 -6.927 1.00 0.00 H new ATOM 0 HA ARG A 156 11.246 -3.459 -7.066 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.486 -3.419 -6.665 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.445 -1.875 -5.837 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.926 -3.585 -4.223 1.00 0.00 H new ATOM 0 HG3 ARG A 156 12.320 -2.961 -3.902 1.00 0.00 H new ATOM 0 HD2 ARG A 156 11.574 -5.011 -5.459 1.00 0.00 H new ATOM 0 HD3 ARG A 156 13.131 -5.657 -4.979 1.00 0.00 H new ATOM 0 HE ARG A 156 12.326 -5.215 -2.564 1.00 0.00 H new ATOM 0 HH11 ARG A 156 10.038 -6.006 -5.176 1.00 0.00 H new ATOM 0 HH12 ARG A 156 8.871 -6.713 -4.054 1.00 0.00 H new ATOM 0 HH21 ARG A 156 10.769 -6.186 -1.191 1.00 0.00 H new ATOM 0 HH22 ARG A 156 9.268 -6.812 -1.882 1.00 0.00 H new ATOM 586 N TYR A 157 10.218 -1.190 -4.915 1.00 0.00 N ATOM 587 CA TYR A 157 9.098 -0.902 -4.028 1.00 0.00 C ATOM 588 C TYR A 157 7.760 -1.081 -4.764 1.00 0.00 C ATOM 589 O TYR A 157 7.686 -0.923 -5.985 1.00 0.00 O ATOM 590 CB TYR A 157 9.182 0.532 -3.487 1.00 0.00 C ATOM 591 CG TYR A 157 10.213 0.770 -2.405 1.00 0.00 C ATOM 592 CD1 TYR A 157 10.011 0.275 -1.103 1.00 0.00 C ATOM 593 CD2 TYR A 157 11.342 1.557 -2.678 1.00 0.00 C ATOM 594 CE1 TYR A 157 10.931 0.577 -0.083 1.00 0.00 C ATOM 595 CE2 TYR A 157 12.251 1.880 -1.660 1.00 0.00 C ATOM 596 CZ TYR A 157 12.061 1.377 -0.361 1.00 0.00 C ATOM 597 OH TYR A 157 13.003 1.638 0.579 1.00 0.00 O ATOM 0 H TYR A 157 10.853 -0.404 -5.053 1.00 0.00 H new ATOM 0 HA TYR A 157 9.151 -1.604 -3.196 1.00 0.00 H new ATOM 0 HB2 TYR A 157 9.396 1.202 -4.320 1.00 0.00 H new ATOM 0 HB3 TYR A 157 8.203 0.811 -3.097 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.148 -0.338 -0.887 1.00 0.00 H new ATOM 0 HD2 TYR A 157 11.513 1.918 -3.682 1.00 0.00 H new ATOM 0 HE1 TYR A 157 10.773 0.196 0.915 1.00 0.00 H new ATOM 0 HE2 TYR A 157 13.098 2.516 -1.874 1.00 0.00 H new ATOM 0 HH TYR A 157 13.671 0.921 0.581 1.00 0.00 H new ATOM 607 N PRO A 158 6.671 -1.353 -4.027 1.00 0.00 N ATOM 608 CA PRO A 158 5.345 -1.450 -4.609 1.00 0.00 C ATOM 609 C PRO A 158 4.774 -0.063 -4.920 1.00 0.00 C ATOM 610 O PRO A 158 4.527 0.742 -4.022 1.00 0.00 O ATOM 611 CB PRO A 158 4.518 -2.193 -3.570 1.00 0.00 C ATOM 612 CG PRO A 158 5.165 -1.822 -2.236 1.00 0.00 C ATOM 613 CD PRO A 158 6.638 -1.661 -2.601 1.00 0.00 C ATOM 0 HA PRO A 158 5.348 -1.975 -5.564 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.472 -1.889 -3.603 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.542 -3.270 -3.738 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.748 -0.902 -1.827 1.00 0.00 H new ATOM 0 HG3 PRO A 158 5.018 -2.599 -1.486 1.00 0.00 H new ATOM 0 HD2 PRO A 158 7.098 -0.863 -2.019 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.195 -2.573 -2.386 1.00 0.00 H new ATOM 621 N ASN A 159 4.520 0.202 -6.200 1.00 0.00 N ATOM 622 CA ASN A 159 3.743 1.349 -6.681 1.00 0.00 C ATOM 623 C ASN A 159 2.237 1.080 -6.701 1.00 0.00 C ATOM 624 O ASN A 159 1.489 1.886 -7.256 1.00 0.00 O ATOM 625 CB ASN A 159 4.206 1.756 -8.086 1.00 0.00 C ATOM 626 CG ASN A 159 3.974 0.630 -9.083 1.00 0.00 C ATOM 627 OD1 ASN A 159 4.737 -0.328 -9.091 1.00 0.00 O ATOM 628 ND2 ASN A 159 2.952 0.704 -9.912 1.00 0.00 N ATOM 0 H ASN A 159 4.859 -0.392 -6.957 1.00 0.00 H new ATOM 0 HA ASN A 159 3.922 2.161 -5.976 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.667 2.647 -8.407 1.00 0.00 H new ATOM 0 HB3 ASN A 159 5.265 2.015 -8.063 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.782 -0.048 -10.580 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.331 1.513 -9.885 1.00 0.00 H new ATOM 635 N GLN A 160 1.779 -0.027 -6.115 1.00 0.00 N ATOM 636 CA GLN A 160 0.370 -0.359 -5.976 1.00 0.00 C ATOM 637 C GLN A 160 0.105 -0.856 -4.553 1.00 0.00 C ATOM 638 O GLN A 160 1.042 -1.092 -3.789 1.00 0.00 O ATOM 639 CB GLN A 160 -0.020 -1.350 -7.076 1.00 0.00 C ATOM 640 CG GLN A 160 -0.116 -0.644 -8.436 1.00 0.00 C ATOM 641 CD GLN A 160 -1.218 -1.235 -9.281 1.00 0.00 C ATOM 642 OE1 GLN A 160 -1.020 -1.784 -10.356 1.00 0.00 O ATOM 643 NE2 GLN A 160 -2.439 -1.077 -8.823 1.00 0.00 N ATOM 0 H GLN A 160 2.398 -0.732 -5.715 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.266 0.516 -6.112 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.717 -2.151 -7.128 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.977 -1.812 -6.833 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.301 0.419 -8.284 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.835 -0.730 -8.962 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.591 -0.618 -7.925 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.235 -1.414 -9.365 1.00 0.00 H new ATOM 652 N VAL A 161 -1.171 -0.949 -4.182 1.00 0.00 N ATOM 653 CA VAL A 161 -1.652 -1.349 -2.864 1.00 0.00 C ATOM 654 C VAL A 161 -2.858 -2.245 -3.089 1.00 0.00 C ATOM 655 O VAL A 161 -3.667 -1.975 -3.985 1.00 0.00 O ATOM 656 CB VAL A 161 -2.040 -0.127 -2.013 1.00 0.00 C ATOM 657 CG1 VAL A 161 -0.797 0.618 -1.528 1.00 0.00 C ATOM 658 CG2 VAL A 161 -2.945 0.869 -2.759 1.00 0.00 C ATOM 0 H VAL A 161 -1.934 -0.737 -4.825 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.868 -1.873 -2.318 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.600 -0.527 -1.168 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.098 1.477 -0.929 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.186 -0.050 -0.922 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.219 0.959 -2.387 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.182 1.707 -2.103 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.428 1.237 -3.646 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.867 0.370 -3.057 1.00 0.00 H new ATOM 668 N TYR A 162 -2.958 -3.344 -2.351 1.00 0.00 N ATOM 669 CA TYR A 162 -4.029 -4.306 -2.538 1.00 0.00 C ATOM 670 C TYR A 162 -5.345 -3.708 -2.047 1.00 0.00 C ATOM 671 O TYR A 162 -5.386 -3.003 -1.036 1.00 0.00 O ATOM 672 CB TYR A 162 -3.689 -5.575 -1.758 1.00 0.00 C ATOM 673 CG TYR A 162 -2.487 -6.362 -2.266 1.00 0.00 C ATOM 674 CD1 TYR A 162 -2.111 -6.385 -3.624 1.00 0.00 C ATOM 675 CD2 TYR A 162 -1.687 -7.031 -1.331 1.00 0.00 C ATOM 676 CE1 TYR A 162 -0.908 -6.996 -4.022 1.00 0.00 C ATOM 677 CE2 TYR A 162 -0.471 -7.627 -1.706 1.00 0.00 C ATOM 678 CZ TYR A 162 -0.064 -7.594 -3.060 1.00 0.00 C ATOM 679 OH TYR A 162 1.129 -8.122 -3.439 1.00 0.00 O ATOM 0 H TYR A 162 -2.301 -3.590 -1.611 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.137 -4.552 -3.594 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.508 -5.303 -0.718 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.560 -6.230 -1.769 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -2.751 -5.930 -4.365 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.011 -7.090 -0.302 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.629 -7.008 -5.065 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.149 -8.108 -0.964 1.00 0.00 H new ATOM 0 HH TYR A 162 1.586 -8.493 -2.656 1.00 0.00 H new ATOM 689 N TYR A 163 -6.433 -4.048 -2.731 1.00 0.00 N ATOM 690 CA TYR A 163 -7.784 -3.729 -2.305 1.00 0.00 C ATOM 691 C TYR A 163 -8.708 -4.858 -2.741 1.00 0.00 C ATOM 692 O TYR A 163 -8.330 -5.687 -3.573 1.00 0.00 O ATOM 693 CB TYR A 163 -8.242 -2.377 -2.884 1.00 0.00 C ATOM 694 CG TYR A 163 -8.834 -2.431 -4.286 1.00 0.00 C ATOM 695 CD1 TYR A 163 -8.039 -2.801 -5.387 1.00 0.00 C ATOM 696 CD2 TYR A 163 -10.202 -2.149 -4.480 1.00 0.00 C ATOM 697 CE1 TYR A 163 -8.606 -2.870 -6.672 1.00 0.00 C ATOM 698 CE2 TYR A 163 -10.768 -2.208 -5.766 1.00 0.00 C ATOM 699 CZ TYR A 163 -9.965 -2.548 -6.874 1.00 0.00 C ATOM 700 OH TYR A 163 -10.459 -2.501 -8.143 1.00 0.00 O ATOM 0 H TYR A 163 -6.396 -4.562 -3.611 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.814 -3.634 -1.220 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.984 -1.946 -2.212 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.389 -1.698 -2.895 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.994 -3.032 -5.245 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.820 -1.886 -3.634 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.997 -3.172 -7.511 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.817 -1.993 -5.905 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.576 -3.413 -8.483 1.00 0.00 H new ATOM 710 N ARG A 164 -9.922 -4.855 -2.192 1.00 0.00 N ATOM 711 CA ARG A 164 -11.128 -5.511 -2.694 1.00 0.00 C ATOM 712 C ARG A 164 -12.275 -5.260 -1.715 1.00 0.00 C ATOM 713 O ARG A 164 -13.285 -4.722 -2.153 1.00 0.00 O ATOM 714 CB ARG A 164 -10.962 -7.037 -2.894 1.00 0.00 C ATOM 715 CG ARG A 164 -10.851 -7.465 -4.355 1.00 0.00 C ATOM 716 CD ARG A 164 -12.116 -7.203 -5.178 1.00 0.00 C ATOM 717 NE ARG A 164 -11.957 -7.768 -6.523 1.00 0.00 N ATOM 718 CZ ARG A 164 -12.885 -8.416 -7.227 1.00 0.00 C ATOM 719 NH1 ARG A 164 -14.173 -8.364 -6.900 1.00 0.00 N ATOM 720 NH2 ARG A 164 -12.492 -9.139 -8.264 1.00 0.00 N ATOM 0 H ARG A 164 -10.101 -4.357 -1.320 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.337 -5.083 -3.675 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.071 -7.368 -2.361 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -11.812 -7.547 -2.441 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -10.015 -6.938 -4.815 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.618 -8.529 -4.395 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -12.980 -7.649 -4.686 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -12.304 -6.131 -5.243 1.00 0.00 H new ATOM 0 HE ARG A 164 -11.044 -7.653 -6.964 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -14.472 -7.818 -6.092 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -14.861 -8.870 -7.457 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -11.502 -9.189 -8.505 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -13.179 -9.646 -8.822 1.00 0.00 H new ATOM 734 N PRO A 165 -12.152 -5.615 -0.420 1.00 0.00 N ATOM 735 CA PRO A 165 -13.284 -5.555 0.501 1.00 0.00 C ATOM 736 C PRO A 165 -13.549 -4.128 0.999 1.00 0.00 C ATOM 737 O PRO A 165 -13.148 -3.783 2.113 1.00 0.00 O ATOM 738 CB PRO A 165 -12.917 -6.529 1.626 1.00 0.00 C ATOM 739 CG PRO A 165 -11.391 -6.480 1.666 1.00 0.00 C ATOM 740 CD PRO A 165 -11.075 -6.409 0.177 1.00 0.00 C ATOM 0 HA PRO A 165 -14.222 -5.837 0.024 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -13.352 -6.224 2.578 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -13.280 -7.536 1.418 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -11.018 -5.612 2.210 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -10.960 -7.362 2.139 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -10.104 -5.944 0.005 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -11.034 -7.406 -0.262 1.00 0.00 H new ATOM 748 N VAL A 166 -14.246 -3.311 0.209 1.00 0.00 N ATOM 749 CA VAL A 166 -14.612 -1.935 0.547 1.00 0.00 C ATOM 750 C VAL A 166 -16.142 -1.851 0.565 1.00 0.00 C ATOM 751 O VAL A 166 -16.765 -1.128 -0.205 1.00 0.00 O ATOM 752 CB VAL A 166 -13.909 -0.922 -0.391 1.00 0.00 C ATOM 753 CG1 VAL A 166 -13.998 0.489 0.212 1.00 0.00 C ATOM 754 CG2 VAL A 166 -12.423 -1.244 -0.657 1.00 0.00 C ATOM 0 H VAL A 166 -14.581 -3.597 -0.711 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.258 -1.656 1.539 1.00 0.00 H new ATOM 0 HB VAL A 166 -14.431 -0.986 -1.346 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -13.503 1.199 -0.450 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -15.045 0.770 0.328 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -13.510 0.500 1.186 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -12.001 -0.490 -1.322 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -11.876 -1.244 0.286 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -12.341 -2.226 -1.123 1.00 0.00 H new ATOM 764 N ASP A 167 -16.740 -2.662 1.438 1.00 0.00 N ATOM 765 CA ASP A 167 -18.185 -2.836 1.589 1.00 0.00 C ATOM 766 C ASP A 167 -18.454 -3.237 3.041 1.00 0.00 C ATOM 767 O ASP A 167 -19.303 -2.648 3.707 1.00 0.00 O ATOM 768 CB ASP A 167 -18.711 -3.944 0.659 1.00 0.00 C ATOM 769 CG ASP A 167 -18.973 -3.506 -0.785 1.00 0.00 C ATOM 770 OD1 ASP A 167 -20.085 -3.013 -1.075 1.00 0.00 O ATOM 771 OD2 ASP A 167 -18.103 -3.784 -1.648 1.00 0.00 O ATOM 0 H ASP A 167 -16.207 -3.241 2.087 1.00 0.00 H new ATOM 0 HA ASP A 167 -18.691 -1.906 1.329 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -17.991 -4.762 0.650 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -19.637 -4.339 1.077 1.00 0.00 H new ATOM 776 N ARG A 168 -17.711 -4.233 3.550 1.00 0.00 N ATOM 777 CA ARG A 168 -17.808 -4.675 4.941 1.00 0.00 C ATOM 778 C ARG A 168 -17.365 -3.593 5.924 1.00 0.00 C ATOM 779 O ARG A 168 -16.661 -2.654 5.555 1.00 0.00 O ATOM 780 CB ARG A 168 -16.966 -5.933 5.194 1.00 0.00 C ATOM 781 CG ARG A 168 -17.584 -7.180 4.576 1.00 0.00 C ATOM 782 CD ARG A 168 -16.872 -8.414 5.136 1.00 0.00 C ATOM 783 NE ARG A 168 -17.082 -9.573 4.259 1.00 0.00 N ATOM 784 CZ ARG A 168 -16.305 -10.660 4.207 1.00 0.00 C ATOM 785 NH1 ARG A 168 -15.472 -10.953 5.201 1.00 0.00 N ATOM 786 NH2 ARG A 168 -16.363 -11.451 3.145 1.00 0.00 N ATOM 0 H ARG A 168 -17.025 -4.753 3.002 1.00 0.00 H new ATOM 0 HA ARG A 168 -18.862 -4.897 5.107 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -15.966 -5.786 4.785 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -16.853 -6.081 6.268 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -18.649 -7.224 4.802 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -17.489 -7.150 3.491 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -15.805 -8.213 5.233 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -17.247 -8.635 6.136 1.00 0.00 H new ATOM 0 HE ARG A 168 -17.889 -9.547 3.636 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -15.419 -10.345 6.018 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -14.886 -11.786 5.146 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -16.996 -11.228 2.377 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -15.774 -12.283 3.096 1.00 0.00 H new ATOM 800 N TYR A 169 -17.653 -3.852 7.202 1.00 0.00 N ATOM 801 CA TYR A 169 -17.338 -3.012 8.345 1.00 0.00 C ATOM 802 C TYR A 169 -18.072 -1.670 8.217 1.00 0.00 C ATOM 803 O TYR A 169 -19.009 -1.554 7.421 1.00 0.00 O ATOM 804 CB TYR A 169 -15.810 -2.975 8.551 1.00 0.00 C ATOM 805 CG TYR A 169 -15.205 -4.347 8.825 1.00 0.00 C ATOM 806 CD1 TYR A 169 -15.244 -4.856 10.135 1.00 0.00 C ATOM 807 CD2 TYR A 169 -14.635 -5.129 7.796 1.00 0.00 C ATOM 808 CE1 TYR A 169 -14.701 -6.118 10.428 1.00 0.00 C ATOM 809 CE2 TYR A 169 -14.052 -6.377 8.091 1.00 0.00 C ATOM 810 CZ TYR A 169 -14.063 -6.868 9.416 1.00 0.00 C ATOM 811 OH TYR A 169 -13.503 -8.071 9.727 1.00 0.00 O ATOM 0 H TYR A 169 -18.141 -4.705 7.475 1.00 0.00 H new ATOM 0 HA TYR A 169 -17.715 -3.420 9.283 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -15.341 -2.549 7.664 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -15.579 -2.311 9.384 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -15.695 -4.272 10.923 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -14.646 -4.768 6.778 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -14.772 -6.516 11.430 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -13.596 -6.959 7.304 1.00 0.00 H new ATOM 0 HH TYR A 169 -13.104 -8.464 8.923 1.00 0.00 H new ATOM 821 N SER A 170 -17.770 -0.690 9.073 1.00 0.00 N ATOM 822 CA SER A 170 -18.361 0.640 8.960 1.00 0.00 C ATOM 823 C SER A 170 -17.441 1.676 9.603 1.00 0.00 C ATOM 824 O SER A 170 -17.831 2.385 10.538 1.00 0.00 O ATOM 825 CB SER A 170 -19.789 0.653 9.519 1.00 0.00 C ATOM 826 OG SER A 170 -19.835 0.278 10.889 1.00 0.00 O ATOM 0 H SER A 170 -17.119 -0.796 9.851 1.00 0.00 H new ATOM 0 HA SER A 170 -18.454 0.913 7.909 1.00 0.00 H new ATOM 0 HB2 SER A 170 -20.213 1.650 9.403 1.00 0.00 H new ATOM 0 HB3 SER A 170 -20.411 -0.027 8.937 1.00 0.00 H new ATOM 0 HG SER A 170 -19.269 0.883 11.413 1.00 0.00 H new ATOM 832 N ASN A 171 -16.188 1.709 9.159 1.00 0.00 N ATOM 833 CA ASN A 171 -15.111 2.442 9.811 1.00 0.00 C ATOM 834 C ASN A 171 -14.442 3.312 8.751 1.00 0.00 C ATOM 835 O ASN A 171 -14.785 3.256 7.568 1.00 0.00 O ATOM 836 CB ASN A 171 -14.118 1.495 10.522 1.00 0.00 C ATOM 837 CG ASN A 171 -14.785 0.447 11.427 1.00 0.00 C ATOM 838 OD1 ASN A 171 -15.529 -0.411 10.964 1.00 0.00 O ATOM 839 ND2 ASN A 171 -14.571 0.487 12.733 1.00 0.00 N ATOM 0 H ASN A 171 -15.888 1.216 8.318 1.00 0.00 H new ATOM 0 HA ASN A 171 -15.508 3.076 10.604 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.521 0.981 9.769 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -13.430 2.091 11.121 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -15.023 -0.192 13.345 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -13.954 1.197 13.127 1.00 0.00 H new ATOM 846 N GLN A 172 -13.494 4.139 9.172 1.00 0.00 N ATOM 847 CA GLN A 172 -12.680 4.992 8.320 1.00 0.00 C ATOM 848 C GLN A 172 -11.242 4.759 8.738 1.00 0.00 C ATOM 849 O GLN A 172 -10.440 4.230 7.977 1.00 0.00 O ATOM 850 CB GLN A 172 -13.083 6.467 8.506 1.00 0.00 C ATOM 851 CG GLN A 172 -14.056 6.949 7.428 1.00 0.00 C ATOM 852 CD GLN A 172 -14.740 8.264 7.804 1.00 0.00 C ATOM 853 OE1 GLN A 172 -14.196 9.095 8.530 1.00 0.00 O ATOM 854 NE2 GLN A 172 -15.957 8.482 7.333 1.00 0.00 N ATOM 0 H GLN A 172 -13.262 4.237 10.161 1.00 0.00 H new ATOM 0 HA GLN A 172 -12.817 4.758 7.264 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -13.541 6.594 9.487 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -12.189 7.090 8.488 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -13.518 7.078 6.489 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -14.814 6.184 7.259 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -16.403 7.789 6.732 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -16.449 9.343 7.571 1.00 0.00 H new ATOM 863 N ASN A 173 -10.929 5.093 9.989 1.00 0.00 N ATOM 864 CA ASN A 173 -9.558 5.081 10.459 1.00 0.00 C ATOM 865 C ASN A 173 -9.130 3.636 10.696 1.00 0.00 C ATOM 866 O ASN A 173 -8.082 3.212 10.212 1.00 0.00 O ATOM 867 CB ASN A 173 -9.446 5.958 11.711 1.00 0.00 C ATOM 868 CG ASN A 173 -8.022 6.445 11.924 1.00 0.00 C ATOM 869 OD1 ASN A 173 -7.340 6.852 10.991 1.00 0.00 O ATOM 870 ND2 ASN A 173 -7.580 6.537 13.159 1.00 0.00 N ATOM 0 H ASN A 173 -11.613 5.375 10.691 1.00 0.00 H new ATOM 0 HA ASN A 173 -8.879 5.501 9.717 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -10.114 6.814 11.618 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -9.772 5.392 12.583 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -6.665 6.949 13.344 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -8.152 6.197 13.932 1.00 0.00 H new ATOM 877 N ASN A 174 -9.986 2.849 11.359 1.00 0.00 N ATOM 878 CA ASN A 174 -9.781 1.403 11.487 1.00 0.00 C ATOM 879 C ASN A 174 -9.929 0.678 10.148 1.00 0.00 C ATOM 880 O ASN A 174 -9.388 -0.415 9.997 1.00 0.00 O ATOM 881 CB ASN A 174 -10.735 0.771 12.513 1.00 0.00 C ATOM 882 CG ASN A 174 -10.303 1.105 13.926 1.00 0.00 C ATOM 883 OD1 ASN A 174 -9.197 0.776 14.346 1.00 0.00 O ATOM 884 ND2 ASN A 174 -11.134 1.784 14.693 1.00 0.00 N ATOM 0 H ASN A 174 -10.830 3.192 11.817 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.757 1.282 11.839 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.750 1.132 12.343 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.755 -0.311 12.380 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.859 2.039 15.642 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -12.051 2.054 14.337 1.00 0.00 H new ATOM 891 N PHE A 175 -10.655 1.247 9.177 1.00 0.00 N ATOM 892 CA PHE A 175 -10.783 0.625 7.864 1.00 0.00 C ATOM 893 C PHE A 175 -9.441 0.734 7.146 1.00 0.00 C ATOM 894 O PHE A 175 -8.872 -0.274 6.728 1.00 0.00 O ATOM 895 CB PHE A 175 -11.919 1.250 7.041 1.00 0.00 C ATOM 896 CG PHE A 175 -12.102 0.542 5.716 1.00 0.00 C ATOM 897 CD1 PHE A 175 -11.225 0.815 4.648 1.00 0.00 C ATOM 898 CD2 PHE A 175 -13.088 -0.454 5.579 1.00 0.00 C ATOM 899 CE1 PHE A 175 -11.286 0.050 3.475 1.00 0.00 C ATOM 900 CE2 PHE A 175 -13.180 -1.186 4.384 1.00 0.00 C ATOM 901 CZ PHE A 175 -12.262 -0.947 3.347 1.00 0.00 C ATOM 0 H PHE A 175 -11.157 2.129 9.279 1.00 0.00 H new ATOM 0 HA PHE A 175 -11.047 -0.425 7.987 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -12.848 1.205 7.609 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -11.704 2.304 6.864 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -10.504 1.615 4.733 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -13.772 -0.654 6.391 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -10.584 0.228 2.674 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -13.953 -1.930 4.262 1.00 0.00 H new ATOM 0 HZ PHE A 175 -12.309 -1.537 2.444 1.00 0.00 H new ATOM 911 N VAL A 176 -8.920 1.958 7.022 1.00 0.00 N ATOM 912 CA VAL A 176 -7.616 2.187 6.426 1.00 0.00 C ATOM 913 C VAL A 176 -6.557 1.412 7.214 1.00 0.00 C ATOM 914 O VAL A 176 -5.716 0.809 6.568 1.00 0.00 O ATOM 915 CB VAL A 176 -7.359 3.701 6.253 1.00 0.00 C ATOM 916 CG1 VAL A 176 -5.891 4.064 5.984 1.00 0.00 C ATOM 917 CG2 VAL A 176 -8.187 4.211 5.058 1.00 0.00 C ATOM 0 H VAL A 176 -9.392 2.807 7.332 1.00 0.00 H new ATOM 0 HA VAL A 176 -7.566 1.793 5.411 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.643 4.165 7.197 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -5.797 5.144 5.875 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -5.275 3.729 6.818 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -5.558 3.577 5.068 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.014 5.279 4.925 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -7.887 3.680 4.155 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.246 4.035 5.248 1.00 0.00 H new ATOM 927 N HIS A 177 -6.622 1.306 8.548 1.00 0.00 N ATOM 928 CA HIS A 177 -5.712 0.439 9.299 1.00 0.00 C ATOM 929 C HIS A 177 -5.779 -1.013 8.817 1.00 0.00 C ATOM 930 O HIS A 177 -4.728 -1.580 8.541 1.00 0.00 O ATOM 931 CB HIS A 177 -5.980 0.520 10.804 1.00 0.00 C ATOM 932 CG HIS A 177 -5.204 -0.478 11.631 1.00 0.00 C ATOM 933 ND1 HIS A 177 -5.752 -1.560 12.278 1.00 0.00 N ATOM 934 CD2 HIS A 177 -3.857 -0.481 11.888 1.00 0.00 C ATOM 935 CE1 HIS A 177 -4.765 -2.204 12.918 1.00 0.00 C ATOM 936 NE2 HIS A 177 -3.594 -1.565 12.743 1.00 0.00 N ATOM 0 H HIS A 177 -7.295 1.810 9.126 1.00 0.00 H new ATOM 0 HA HIS A 177 -4.702 0.803 9.112 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -5.739 1.525 11.150 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -7.045 0.369 10.980 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.131 0.221 11.504 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -4.892 -3.109 13.493 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.694 -1.817 13.150 1.00 0.00 H new ATOM 944 N ASP A 178 -6.961 -1.627 8.682 1.00 0.00 N ATOM 945 CA ASP A 178 -7.057 -3.030 8.252 1.00 0.00 C ATOM 946 C ASP A 178 -6.529 -3.223 6.819 1.00 0.00 C ATOM 947 O ASP A 178 -6.102 -4.332 6.478 1.00 0.00 O ATOM 948 CB ASP A 178 -8.502 -3.576 8.363 1.00 0.00 C ATOM 949 CG ASP A 178 -8.774 -4.445 9.604 1.00 0.00 C ATOM 950 OD1 ASP A 178 -7.836 -5.054 10.167 1.00 0.00 O ATOM 951 OD2 ASP A 178 -9.952 -4.620 9.995 1.00 0.00 O ATOM 0 H ASP A 178 -7.859 -1.179 8.863 1.00 0.00 H new ATOM 0 HA ASP A 178 -6.427 -3.602 8.933 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -9.194 -2.733 8.369 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -8.722 -4.163 7.471 1.00 0.00 H new ATOM 956 N CYS A 179 -6.546 -2.174 5.991 1.00 0.00 N ATOM 957 CA CYS A 179 -6.004 -2.128 4.632 1.00 0.00 C ATOM 958 C CYS A 179 -4.472 -1.951 4.643 1.00 0.00 C ATOM 959 O CYS A 179 -3.735 -2.710 4.003 1.00 0.00 O ATOM 960 CB CYS A 179 -6.686 -0.991 3.873 1.00 0.00 C ATOM 961 SG CYS A 179 -5.842 -0.486 2.352 1.00 0.00 S ATOM 0 H CYS A 179 -6.962 -1.285 6.268 1.00 0.00 H new ATOM 0 HA CYS A 179 -6.206 -3.074 4.130 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -7.703 -1.296 3.625 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -6.765 -0.127 4.533 1.00 0.00 H new ATOM 966 N VAL A 180 -3.983 -0.958 5.382 1.00 0.00 N ATOM 967 CA VAL A 180 -2.584 -0.614 5.575 1.00 0.00 C ATOM 968 C VAL A 180 -1.855 -1.824 6.163 1.00 0.00 C ATOM 969 O VAL A 180 -0.784 -2.201 5.674 1.00 0.00 O ATOM 970 CB VAL A 180 -2.524 0.642 6.468 1.00 0.00 C ATOM 971 CG1 VAL A 180 -1.137 0.907 7.053 1.00 0.00 C ATOM 972 CG2 VAL A 180 -2.936 1.870 5.645 1.00 0.00 C ATOM 0 H VAL A 180 -4.601 -0.331 5.896 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.080 -0.374 4.639 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.205 0.461 7.300 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.168 1.805 7.670 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.831 0.057 7.664 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.421 1.048 6.243 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.895 2.760 6.273 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.255 1.989 4.803 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -3.952 1.735 5.274 1.00 0.00 H new ATOM 982 N ASN A 181 -2.474 -2.449 7.173 1.00 0.00 N ATOM 983 CA ASN A 181 -2.057 -3.706 7.764 1.00 0.00 C ATOM 984 C ASN A 181 -1.933 -4.728 6.656 1.00 0.00 C ATOM 985 O ASN A 181 -0.845 -5.238 6.467 1.00 0.00 O ATOM 986 CB ASN A 181 -3.033 -4.197 8.851 1.00 0.00 C ATOM 987 CG ASN A 181 -2.618 -5.538 9.465 1.00 0.00 C ATOM 988 OD1 ASN A 181 -2.781 -6.641 8.751 1.00 0.00 O flip ATOM 989 ND2 ASN A 181 -2.179 -5.614 10.611 1.00 0.00 N flip ATOM 0 H ASN A 181 -3.313 -2.068 7.611 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.098 -3.560 8.261 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -3.098 -3.447 9.639 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -4.030 -4.294 8.420 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.051 -4.767 11.165 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.942 -6.524 11.007 1.00 0.00 H new ATOM 996 N ILE A 182 -3.013 -5.082 5.946 1.00 0.00 N ATOM 997 CA ILE A 182 -2.975 -6.253 5.073 1.00 0.00 C ATOM 998 C ILE A 182 -1.899 -6.150 3.997 1.00 0.00 C ATOM 999 O ILE A 182 -1.259 -7.157 3.694 1.00 0.00 O ATOM 1000 CB ILE A 182 -4.389 -6.593 4.535 1.00 0.00 C ATOM 1001 CG1 ILE A 182 -4.548 -8.110 4.350 1.00 0.00 C ATOM 1002 CG2 ILE A 182 -4.790 -5.875 3.231 1.00 0.00 C ATOM 1003 CD1 ILE A 182 -4.636 -8.884 5.660 1.00 0.00 C ATOM 0 H ILE A 182 -3.903 -4.584 5.960 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.669 -7.110 5.673 1.00 0.00 H new ATOM 0 HB ILE A 182 -5.068 -6.219 5.302 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.447 -8.303 3.764 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -3.704 -8.487 3.772 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -5.795 -6.182 2.941 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.771 -4.797 3.389 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.088 -6.138 2.440 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.747 -9.947 5.448 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.727 -8.723 6.240 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -5.497 -8.536 6.231 1.00 0.00 H new ATOM 1015 N THR A 183 -1.706 -4.970 3.423 1.00 0.00 N ATOM 1016 CA THR A 183 -0.737 -4.738 2.368 1.00 0.00 C ATOM 1017 C THR A 183 0.688 -4.897 2.923 1.00 0.00 C ATOM 1018 O THR A 183 1.421 -5.785 2.475 1.00 0.00 O ATOM 1019 CB THR A 183 -1.039 -3.362 1.757 1.00 0.00 C ATOM 1020 OG1 THR A 183 -2.399 -3.320 1.357 1.00 0.00 O ATOM 1021 CG2 THR A 183 -0.181 -3.090 0.527 1.00 0.00 C ATOM 0 H THR A 183 -2.229 -4.134 3.684 1.00 0.00 H new ATOM 0 HA THR A 183 -0.809 -5.473 1.566 1.00 0.00 H new ATOM 0 HB THR A 183 -0.821 -2.609 2.514 1.00 0.00 H new ATOM 0 HG1 THR A 183 -2.963 -3.128 2.135 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.424 -2.107 0.124 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.873 -3.118 0.805 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.377 -3.851 -0.229 1.00 0.00 H new ATOM 1029 N VAL A 184 1.084 -4.092 3.918 1.00 0.00 N ATOM 1030 CA VAL A 184 2.430 -4.169 4.490 1.00 0.00 C ATOM 1031 C VAL A 184 2.645 -5.536 5.147 1.00 0.00 C ATOM 1032 O VAL A 184 3.737 -6.086 5.030 1.00 0.00 O ATOM 1033 CB VAL A 184 2.668 -2.995 5.464 1.00 0.00 C ATOM 1034 CG1 VAL A 184 3.974 -3.105 6.268 1.00 0.00 C ATOM 1035 CG2 VAL A 184 2.693 -1.663 4.715 1.00 0.00 C ATOM 0 H VAL A 184 0.489 -3.380 4.342 1.00 0.00 H new ATOM 0 HA VAL A 184 3.171 -4.075 3.696 1.00 0.00 H new ATOM 0 HB VAL A 184 1.834 -3.041 6.165 1.00 0.00 H new ATOM 0 HG11 VAL A 184 4.068 -2.243 6.929 1.00 0.00 H new ATOM 0 HG12 VAL A 184 3.959 -4.018 6.863 1.00 0.00 H new ATOM 0 HG13 VAL A 184 4.822 -3.132 5.583 1.00 0.00 H new ATOM 0 HG21 VAL A 184 2.862 -0.851 5.422 1.00 0.00 H new ATOM 0 HG22 VAL A 184 3.496 -1.675 3.978 1.00 0.00 H new ATOM 0 HG23 VAL A 184 1.739 -1.512 4.210 1.00 0.00 H new ATOM 1045 N LYS A 185 1.630 -6.129 5.789 1.00 0.00 N ATOM 1046 CA LYS A 185 1.737 -7.446 6.399 1.00 0.00 C ATOM 1047 C LYS A 185 2.113 -8.460 5.335 1.00 0.00 C ATOM 1048 O LYS A 185 3.109 -9.148 5.520 1.00 0.00 O ATOM 1049 CB LYS A 185 0.448 -7.833 7.154 1.00 0.00 C ATOM 1050 CG LYS A 185 0.525 -9.169 7.913 1.00 0.00 C ATOM 1051 CD LYS A 185 1.546 -9.111 9.056 1.00 0.00 C ATOM 1052 CE LYS A 185 1.750 -10.451 9.772 1.00 0.00 C ATOM 1053 NZ LYS A 185 0.683 -10.766 10.741 1.00 0.00 N ATOM 0 H LYS A 185 0.711 -5.701 5.896 1.00 0.00 H new ATOM 0 HA LYS A 185 2.525 -7.429 7.152 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.207 -7.041 7.863 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.374 -7.883 6.440 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.458 -9.417 8.314 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.797 -9.966 7.221 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.503 -8.772 8.659 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.221 -8.367 9.783 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.803 -11.247 9.029 1.00 0.00 H new ATOM 0 HE3 LYS A 185 2.709 -10.435 10.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.881 -11.683 11.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.646 -10.025 11.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.231 -10.812 10.248 1.00 0.00 H new ATOM 1067 N GLN A 186 1.382 -8.558 4.220 1.00 0.00 N ATOM 1068 CA GLN A 186 1.725 -9.495 3.168 1.00 0.00 C ATOM 1069 C GLN A 186 3.152 -9.287 2.662 1.00 0.00 C ATOM 1070 O GLN A 186 3.874 -10.280 2.551 1.00 0.00 O ATOM 1071 CB GLN A 186 0.685 -9.412 2.044 1.00 0.00 C ATOM 1072 CG GLN A 186 -0.232 -10.640 2.017 1.00 0.00 C ATOM 1073 CD GLN A 186 0.335 -11.846 1.258 1.00 0.00 C ATOM 1074 OE1 GLN A 186 -0.242 -12.338 0.289 1.00 0.00 O ATOM 1075 NE2 GLN A 186 1.443 -12.425 1.692 1.00 0.00 N ATOM 0 H GLN A 186 0.552 -7.997 4.031 1.00 0.00 H new ATOM 0 HA GLN A 186 1.702 -10.505 3.577 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.083 -8.513 2.173 1.00 0.00 H new ATOM 0 HB3 GLN A 186 1.195 -9.319 1.085 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.444 -10.941 3.043 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.182 -10.357 1.564 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.941 -12.037 2.493 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.799 -13.259 1.225 1.00 0.00 H new ATOM 1084 N HIS A 187 3.584 -8.045 2.412 1.00 0.00 N ATOM 1085 CA HIS A 187 4.951 -7.771 1.973 1.00 0.00 C ATOM 1086 C HIS A 187 5.991 -8.117 3.053 1.00 0.00 C ATOM 1087 O HIS A 187 7.077 -8.600 2.720 1.00 0.00 O ATOM 1088 CB HIS A 187 5.079 -6.312 1.511 1.00 0.00 C ATOM 1089 CG HIS A 187 4.844 -6.127 0.030 1.00 0.00 C ATOM 1090 ND1 HIS A 187 5.729 -5.538 -0.847 1.00 0.00 N ATOM 1091 CD2 HIS A 187 3.770 -6.568 -0.699 1.00 0.00 C ATOM 1092 CE1 HIS A 187 5.201 -5.619 -2.078 1.00 0.00 C ATOM 1093 NE2 HIS A 187 4.010 -6.243 -2.041 1.00 0.00 N ATOM 0 H HIS A 187 3.001 -7.213 2.508 1.00 0.00 H new ATOM 0 HA HIS A 187 5.164 -8.421 1.125 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.366 -5.700 2.063 1.00 0.00 H new ATOM 0 HB3 HIS A 187 6.075 -5.946 1.762 1.00 0.00 H new ATOM 0 HD2 HIS A 187 2.898 -7.073 -0.310 1.00 0.00 H new ATOM 0 HE1 HIS A 187 5.667 -5.236 -2.974 1.00 0.00 H new ATOM 0 HE2 HIS A 187 3.401 -6.441 -2.835 1.00 0.00 H new ATOM 1101 N THR A 188 5.668 -7.944 4.336 1.00 0.00 N ATOM 1102 CA THR A 188 6.540 -8.327 5.440 1.00 0.00 C ATOM 1103 C THR A 188 6.607 -9.848 5.517 1.00 0.00 C ATOM 1104 O THR A 188 7.679 -10.413 5.699 1.00 0.00 O ATOM 1105 CB THR A 188 6.106 -7.682 6.771 1.00 0.00 C ATOM 1106 OG1 THR A 188 5.990 -6.277 6.649 1.00 0.00 O ATOM 1107 CG2 THR A 188 7.107 -7.950 7.902 1.00 0.00 C ATOM 0 H THR A 188 4.786 -7.530 4.637 1.00 0.00 H new ATOM 0 HA THR A 188 7.544 -7.947 5.252 1.00 0.00 H new ATOM 0 HB THR A 188 5.143 -8.134 7.011 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.208 -6.060 6.100 1.00 0.00 H new ATOM 0 HG21 THR A 188 6.756 -7.475 8.818 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.197 -9.025 8.062 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.080 -7.541 7.631 1.00 0.00 H new ATOM 1115 N VAL A 189 5.502 -10.563 5.330 1.00 0.00 N ATOM 1116 CA VAL A 189 5.560 -12.014 5.302 1.00 0.00 C ATOM 1117 C VAL A 189 6.392 -12.476 4.105 1.00 0.00 C ATOM 1118 O VAL A 189 7.270 -13.315 4.261 1.00 0.00 O ATOM 1119 CB VAL A 189 4.172 -12.653 5.418 1.00 0.00 C ATOM 1120 CG1 VAL A 189 4.346 -14.172 5.427 1.00 0.00 C ATOM 1121 CG2 VAL A 189 3.498 -12.259 6.746 1.00 0.00 C ATOM 0 H VAL A 189 4.572 -10.166 5.198 1.00 0.00 H new ATOM 0 HA VAL A 189 6.079 -12.375 6.190 1.00 0.00 H new ATOM 0 HB VAL A 189 3.558 -12.315 4.583 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.370 -14.650 5.509 1.00 0.00 H new ATOM 0 HG12 VAL A 189 4.828 -14.488 4.502 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.964 -14.462 6.276 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.514 -12.724 6.807 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.112 -12.599 7.580 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.391 -11.175 6.792 1.00 0.00 H new ATOM 1131 N THR A 190 6.193 -11.879 2.937 1.00 0.00 N ATOM 1132 CA THR A 190 6.906 -12.199 1.701 1.00 0.00 C ATOM 1133 C THR A 190 8.421 -12.187 1.937 1.00 0.00 C ATOM 1134 O THR A 190 9.121 -13.145 1.609 1.00 0.00 O ATOM 1135 CB THR A 190 6.435 -11.189 0.638 1.00 0.00 C ATOM 1136 OG1 THR A 190 5.144 -11.541 0.187 1.00 0.00 O ATOM 1137 CG2 THR A 190 7.339 -11.058 -0.574 1.00 0.00 C ATOM 0 H THR A 190 5.508 -11.133 2.817 1.00 0.00 H new ATOM 0 HA THR A 190 6.684 -13.206 1.348 1.00 0.00 H new ATOM 0 HB THR A 190 6.450 -10.223 1.143 1.00 0.00 H new ATOM 0 HG1 THR A 190 4.474 -11.210 0.821 1.00 0.00 H new ATOM 0 HG21 THR A 190 6.921 -10.324 -1.262 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.330 -10.734 -0.256 1.00 0.00 H new ATOM 0 HG23 THR A 190 7.417 -12.023 -1.076 1.00 0.00 H new ATOM 1145 N THR A 191 8.909 -11.114 2.543 1.00 0.00 N ATOM 1146 CA THR A 191 10.305 -10.910 2.887 1.00 0.00 C ATOM 1147 C THR A 191 10.692 -11.925 3.974 1.00 0.00 C ATOM 1148 O THR A 191 11.584 -12.749 3.750 1.00 0.00 O ATOM 1149 CB THR A 191 10.480 -9.407 3.181 1.00 0.00 C ATOM 1150 OG1 THR A 191 9.464 -8.897 4.004 1.00 0.00 O ATOM 1151 CG2 THR A 191 10.478 -8.635 1.855 1.00 0.00 C ATOM 0 H THR A 191 8.317 -10.331 2.819 1.00 0.00 H new ATOM 0 HA THR A 191 11.021 -11.119 2.092 1.00 0.00 H new ATOM 0 HB THR A 191 11.426 -9.285 3.709 1.00 0.00 H new ATOM 0 HG1 THR A 191 8.680 -8.677 3.458 1.00 0.00 H new ATOM 0 HG21 THR A 191 10.601 -7.570 2.054 1.00 0.00 H new ATOM 0 HG22 THR A 191 11.299 -8.985 1.229 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.532 -8.801 1.339 1.00 0.00 H new ATOM 1159 N THR A 192 9.991 -11.941 5.109 1.00 0.00 N ATOM 1160 CA THR A 192 10.371 -12.736 6.277 1.00 0.00 C ATOM 1161 C THR A 192 10.320 -14.253 6.066 1.00 0.00 C ATOM 1162 O THR A 192 10.918 -14.994 6.844 1.00 0.00 O ATOM 1163 CB THR A 192 9.550 -12.331 7.513 1.00 0.00 C ATOM 1164 OG1 THR A 192 8.176 -12.539 7.307 1.00 0.00 O ATOM 1165 CG2 THR A 192 9.671 -10.883 7.996 1.00 0.00 C ATOM 0 H THR A 192 9.138 -11.399 5.244 1.00 0.00 H new ATOM 0 HA THR A 192 11.422 -12.503 6.445 1.00 0.00 H new ATOM 0 HB THR A 192 9.989 -12.973 8.276 1.00 0.00 H new ATOM 0 HG1 THR A 192 7.809 -11.799 6.780 1.00 0.00 H new ATOM 0 HG21 THR A 192 9.040 -10.738 8.873 1.00 0.00 H new ATOM 0 HG22 THR A 192 10.708 -10.672 8.257 1.00 0.00 H new ATOM 0 HG23 THR A 192 9.351 -10.207 7.203 1.00 0.00 H new ATOM 1173 N THR A 193 9.683 -14.735 4.999 1.00 0.00 N ATOM 1174 CA THR A 193 9.563 -16.137 4.680 1.00 0.00 C ATOM 1175 C THR A 193 10.951 -16.699 4.386 1.00 0.00 C ATOM 1176 O THR A 193 11.261 -17.816 4.804 1.00 0.00 O ATOM 1177 CB THR A 193 8.656 -16.238 3.445 1.00 0.00 C ATOM 1178 OG1 THR A 193 7.332 -15.831 3.721 1.00 0.00 O ATOM 1179 CG2 THR A 193 8.536 -17.653 2.924 1.00 0.00 C ATOM 0 H THR A 193 9.225 -14.131 4.317 1.00 0.00 H new ATOM 0 HA THR A 193 9.136 -16.708 5.504 1.00 0.00 H new ATOM 0 HB THR A 193 9.133 -15.587 2.712 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.332 -14.898 4.019 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.883 -17.665 2.051 1.00 0.00 H new ATOM 0 HG22 THR A 193 9.523 -18.023 2.645 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.115 -18.292 3.700 1.00 0.00 H new ATOM 1187 N LYS A 194 11.766 -15.934 3.650 1.00 0.00 N ATOM 1188 CA LYS A 194 12.997 -16.403 3.030 1.00 0.00 C ATOM 1189 C LYS A 194 14.183 -15.651 3.587 1.00 0.00 C ATOM 1190 O LYS A 194 15.197 -16.254 3.920 1.00 0.00 O ATOM 1191 CB LYS A 194 12.961 -16.171 1.511 1.00 0.00 C ATOM 1192 CG LYS A 194 11.795 -16.835 0.755 1.00 0.00 C ATOM 1193 CD LYS A 194 12.295 -17.679 -0.424 1.00 0.00 C ATOM 1194 CE LYS A 194 12.855 -19.010 0.096 1.00 0.00 C ATOM 1195 NZ LYS A 194 13.980 -19.539 -0.696 1.00 0.00 N ATOM 0 H LYS A 194 11.577 -14.948 3.469 1.00 0.00 H new ATOM 0 HA LYS A 194 13.089 -17.468 3.243 1.00 0.00 H new ATOM 0 HB2 LYS A 194 12.922 -15.097 1.328 1.00 0.00 H new ATOM 0 HB3 LYS A 194 13.897 -16.533 1.086 1.00 0.00 H new ATOM 0 HG2 LYS A 194 11.228 -17.465 1.440 1.00 0.00 H new ATOM 0 HG3 LYS A 194 11.113 -16.067 0.390 1.00 0.00 H new ATOM 0 HD2 LYS A 194 11.480 -17.864 -1.123 1.00 0.00 H new ATOM 0 HD3 LYS A 194 13.067 -17.137 -0.971 1.00 0.00 H new ATOM 0 HE2 LYS A 194 13.182 -18.877 1.127 1.00 0.00 H new ATOM 0 HE3 LYS A 194 12.054 -19.749 0.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 14.303 -20.438 -0.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 13.670 -19.699 -1.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 14.762 -18.854 -0.688 1.00 0.00 H new ATOM 1209 N GLY A 195 14.079 -14.330 3.596 1.00 0.00 N ATOM 1210 CA GLY A 195 15.204 -13.481 3.845 1.00 0.00 C ATOM 1211 C GLY A 195 14.728 -12.056 3.706 1.00 0.00 C ATOM 1212 O GLY A 195 14.843 -11.455 2.634 1.00 0.00 O ATOM 0 H GLY A 195 13.206 -13.829 3.429 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.605 -13.657 4.843 1.00 0.00 H new ATOM 0 HA3 GLY A 195 16.007 -13.689 3.138 1.00 0.00 H new ATOM 1216 N GLU A 196 14.124 -11.543 4.770 1.00 0.00 N ATOM 1217 CA GLU A 196 13.691 -10.173 4.938 1.00 0.00 C ATOM 1218 C GLU A 196 14.871 -9.196 4.936 1.00 0.00 C ATOM 1219 O GLU A 196 15.211 -8.591 5.948 1.00 0.00 O ATOM 1220 CB GLU A 196 12.816 -9.999 6.209 1.00 0.00 C ATOM 1221 CG GLU A 196 13.358 -10.450 7.596 1.00 0.00 C ATOM 1222 CD GLU A 196 13.360 -11.968 7.874 1.00 0.00 C ATOM 1223 OE1 GLU A 196 14.120 -12.711 7.210 1.00 0.00 O ATOM 1224 OE2 GLU A 196 12.608 -12.465 8.744 1.00 0.00 O ATOM 0 H GLU A 196 13.913 -12.114 5.588 1.00 0.00 H new ATOM 0 HA GLU A 196 13.069 -9.931 4.076 1.00 0.00 H new ATOM 0 HB2 GLU A 196 12.566 -8.941 6.288 1.00 0.00 H new ATOM 0 HB3 GLU A 196 11.883 -10.535 6.036 1.00 0.00 H new ATOM 0 HG2 GLU A 196 14.379 -10.083 7.699 1.00 0.00 H new ATOM 0 HG3 GLU A 196 12.764 -9.962 8.369 1.00 0.00 H new ATOM 1231 N ASN A 197 15.474 -8.986 3.769 1.00 0.00 N ATOM 1232 CA ASN A 197 16.611 -8.085 3.573 1.00 0.00 C ATOM 1233 C ASN A 197 16.231 -6.606 3.698 1.00 0.00 C ATOM 1234 O ASN A 197 17.104 -5.740 3.711 1.00 0.00 O ATOM 1235 CB ASN A 197 17.214 -8.319 2.186 1.00 0.00 C ATOM 1236 CG ASN A 197 18.738 -8.225 2.142 1.00 0.00 C ATOM 1237 OD1 ASN A 197 19.387 -9.096 1.576 1.00 0.00 O ATOM 1238 ND2 ASN A 197 19.347 -7.197 2.707 1.00 0.00 N ATOM 0 H ASN A 197 15.179 -9.449 2.909 1.00 0.00 H new ATOM 0 HA ASN A 197 17.330 -8.310 4.361 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.912 -9.305 1.832 1.00 0.00 H new ATOM 0 HB3 ASN A 197 16.796 -7.589 1.493 1.00 0.00 H new ATOM 0 HD21 ASN A 197 20.364 -7.125 2.673 1.00 0.00 H new ATOM 0 HD22 ASN A 197 18.800 -6.475 3.177 1.00 0.00 H new ATOM 1245 N PHE A 198 14.931 -6.318 3.754 1.00 0.00 N ATOM 1246 CA PHE A 198 14.350 -5.014 4.041 1.00 0.00 C ATOM 1247 C PHE A 198 14.967 -4.486 5.334 1.00 0.00 C ATOM 1248 O PHE A 198 15.055 -5.214 6.329 1.00 0.00 O ATOM 1249 CB PHE A 198 12.821 -5.143 4.191 1.00 0.00 C ATOM 1250 CG PHE A 198 11.967 -4.994 2.939 1.00 0.00 C ATOM 1251 CD1 PHE A 198 12.488 -5.163 1.640 1.00 0.00 C ATOM 1252 CD2 PHE A 198 10.615 -4.627 3.087 1.00 0.00 C ATOM 1253 CE1 PHE A 198 11.675 -4.912 0.520 1.00 0.00 C ATOM 1254 CE2 PHE A 198 9.799 -4.392 1.969 1.00 0.00 C ATOM 1255 CZ PHE A 198 10.336 -4.515 0.679 1.00 0.00 C ATOM 0 H PHE A 198 14.219 -7.030 3.591 1.00 0.00 H new ATOM 0 HA PHE A 198 14.556 -4.322 3.225 1.00 0.00 H new ATOM 0 HB2 PHE A 198 12.609 -6.120 4.626 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.491 -4.395 4.912 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.510 -5.485 1.505 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.199 -4.525 4.078 1.00 0.00 H new ATOM 0 HE1 PHE A 198 12.084 -5.026 -0.473 1.00 0.00 H new ATOM 0 HE2 PHE A 198 8.763 -4.118 2.102 1.00 0.00 H new ATOM 0 HZ PHE A 198 9.725 -4.306 -0.186 1.00 0.00 H new ATOM 1265 N THR A 199 15.405 -3.231 5.324 1.00 0.00 N ATOM 1266 CA THR A 199 15.695 -2.513 6.558 1.00 0.00 C ATOM 1267 C THR A 199 14.369 -2.071 7.190 1.00 0.00 C ATOM 1268 O THR A 199 13.386 -1.960 6.462 1.00 0.00 O ATOM 1269 CB THR A 199 16.617 -1.313 6.259 1.00 0.00 C ATOM 1270 OG1 THR A 199 16.147 -0.447 5.245 1.00 0.00 O ATOM 1271 CG2 THR A 199 17.983 -1.788 5.773 1.00 0.00 C ATOM 0 H THR A 199 15.567 -2.691 4.474 1.00 0.00 H new ATOM 0 HA THR A 199 16.218 -3.157 7.265 1.00 0.00 H new ATOM 0 HB THR A 199 16.656 -0.776 7.207 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.786 0.285 5.118 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.617 -0.925 5.568 1.00 0.00 H new ATOM 0 HG22 THR A 199 18.448 -2.405 6.541 1.00 0.00 H new ATOM 0 HG23 THR A 199 17.862 -2.373 4.862 1.00 0.00 H new ATOM 1279 N GLU A 200 14.308 -1.738 8.486 1.00 0.00 N ATOM 1280 CA GLU A 200 13.058 -1.203 9.045 1.00 0.00 C ATOM 1281 C GLU A 200 12.686 0.111 8.347 1.00 0.00 C ATOM 1282 O GLU A 200 11.528 0.351 8.012 1.00 0.00 O ATOM 1283 CB GLU A 200 13.141 -0.989 10.562 1.00 0.00 C ATOM 1284 CG GLU A 200 11.713 -0.927 11.136 1.00 0.00 C ATOM 1285 CD GLU A 200 11.633 -0.412 12.573 1.00 0.00 C ATOM 1286 OE1 GLU A 200 12.384 -0.896 13.445 1.00 0.00 O ATOM 1287 OE2 GLU A 200 10.748 0.432 12.846 1.00 0.00 O ATOM 0 H GLU A 200 15.079 -1.825 9.148 1.00 0.00 H new ATOM 0 HA GLU A 200 12.281 -1.946 8.865 1.00 0.00 H new ATOM 0 HB2 GLU A 200 13.699 -1.801 11.027 1.00 0.00 H new ATOM 0 HB3 GLU A 200 13.677 -0.066 10.784 1.00 0.00 H new ATOM 0 HG2 GLU A 200 11.105 -0.285 10.498 1.00 0.00 H new ATOM 0 HG3 GLU A 200 11.274 -1.924 11.095 1.00 0.00 H new ATOM 1294 N THR A 201 13.689 0.942 8.073 1.00 0.00 N ATOM 1295 CA THR A 201 13.541 2.171 7.307 1.00 0.00 C ATOM 1296 C THR A 201 13.038 1.879 5.875 1.00 0.00 C ATOM 1297 O THR A 201 12.349 2.722 5.305 1.00 0.00 O ATOM 1298 CB THR A 201 14.901 2.906 7.340 1.00 0.00 C ATOM 1299 OG1 THR A 201 15.369 2.997 8.684 1.00 0.00 O ATOM 1300 CG2 THR A 201 14.864 4.323 6.756 1.00 0.00 C ATOM 0 H THR A 201 14.645 0.774 8.385 1.00 0.00 H new ATOM 0 HA THR A 201 12.781 2.817 7.746 1.00 0.00 H new ATOM 0 HB THR A 201 15.567 2.312 6.714 1.00 0.00 H new ATOM 0 HG1 THR A 201 16.232 3.462 8.699 1.00 0.00 H new ATOM 0 HG21 THR A 201 15.857 4.768 6.817 1.00 0.00 H new ATOM 0 HG22 THR A 201 14.550 4.279 5.713 1.00 0.00 H new ATOM 0 HG23 THR A 201 14.158 4.931 7.322 1.00 0.00 H new ATOM 1308 N ASP A 202 13.309 0.695 5.304 1.00 0.00 N ATOM 1309 CA ASP A 202 12.729 0.287 4.016 1.00 0.00 C ATOM 1310 C ASP A 202 11.225 0.120 4.164 1.00 0.00 C ATOM 1311 O ASP A 202 10.463 0.690 3.387 1.00 0.00 O ATOM 1312 CB ASP A 202 13.331 -1.024 3.490 1.00 0.00 C ATOM 1313 CG ASP A 202 13.143 -1.173 1.986 1.00 0.00 C ATOM 1314 OD1 ASP A 202 14.023 -0.684 1.244 1.00 0.00 O ATOM 1315 OD2 ASP A 202 12.174 -1.806 1.526 1.00 0.00 O ATOM 0 H ASP A 202 13.930 -0.000 5.718 1.00 0.00 H new ATOM 0 HA ASP A 202 12.961 1.071 3.295 1.00 0.00 H new ATOM 0 HB2 ASP A 202 14.394 -1.056 3.728 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.865 -1.867 3.999 1.00 0.00 H new ATOM 1320 N ILE A 203 10.803 -0.606 5.207 1.00 0.00 N ATOM 1321 CA ILE A 203 9.399 -0.814 5.539 1.00 0.00 C ATOM 1322 C ILE A 203 8.742 0.557 5.700 1.00 0.00 C ATOM 1323 O ILE A 203 7.743 0.825 5.041 1.00 0.00 O ATOM 1324 CB ILE A 203 9.202 -1.693 6.804 1.00 0.00 C ATOM 1325 CG1 ILE A 203 10.100 -2.947 6.826 1.00 0.00 C ATOM 1326 CG2 ILE A 203 7.725 -2.132 6.921 1.00 0.00 C ATOM 1327 CD1 ILE A 203 10.096 -3.697 8.162 1.00 0.00 C ATOM 0 H ILE A 203 11.443 -1.071 5.851 1.00 0.00 H new ATOM 0 HA ILE A 203 8.923 -1.368 4.729 1.00 0.00 H new ATOM 0 HB ILE A 203 9.491 -1.072 7.652 1.00 0.00 H new ATOM 0 HG12 ILE A 203 9.775 -3.627 6.039 1.00 0.00 H new ATOM 0 HG13 ILE A 203 11.123 -2.652 6.590 1.00 0.00 H new ATOM 0 HG21 ILE A 203 7.598 -2.748 7.811 1.00 0.00 H new ATOM 0 HG22 ILE A 203 7.088 -1.250 6.996 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.446 -2.708 6.039 1.00 0.00 H new ATOM 0 HD11 ILE A 203 10.752 -4.565 8.094 1.00 0.00 H new ATOM 0 HD12 ILE A 203 10.451 -3.035 8.952 1.00 0.00 H new ATOM 0 HD13 ILE A 203 9.082 -4.025 8.392 1.00 0.00 H new ATOM 1339 N LYS A 204 9.289 1.438 6.548 1.00 0.00 N ATOM 1340 CA LYS A 204 8.629 2.688 6.917 1.00 0.00 C ATOM 1341 C LYS A 204 8.340 3.585 5.712 1.00 0.00 C ATOM 1342 O LYS A 204 7.347 4.315 5.740 1.00 0.00 O ATOM 1343 CB LYS A 204 9.414 3.396 8.037 1.00 0.00 C ATOM 1344 CG LYS A 204 10.372 4.511 7.593 1.00 0.00 C ATOM 1345 CD LYS A 204 10.964 5.239 8.805 1.00 0.00 C ATOM 1346 CE LYS A 204 10.461 6.683 8.915 1.00 0.00 C ATOM 1347 NZ LYS A 204 9.048 6.835 9.323 1.00 0.00 N ATOM 0 H LYS A 204 10.197 1.302 6.993 1.00 0.00 H new ATOM 0 HA LYS A 204 7.644 2.445 7.316 1.00 0.00 H new ATOM 0 HB2 LYS A 204 8.699 3.820 8.742 1.00 0.00 H new ATOM 0 HB3 LYS A 204 9.989 2.646 8.579 1.00 0.00 H new ATOM 0 HG2 LYS A 204 11.175 4.087 6.990 1.00 0.00 H new ATOM 0 HG3 LYS A 204 9.840 5.222 6.961 1.00 0.00 H new ATOM 0 HD2 LYS A 204 10.707 4.696 9.714 1.00 0.00 H new ATOM 0 HD3 LYS A 204 12.051 5.239 8.731 1.00 0.00 H new ATOM 0 HE2 LYS A 204 11.087 7.214 9.632 1.00 0.00 H new ATOM 0 HE3 LYS A 204 10.597 7.171 7.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 8.806 7.846 9.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 8.434 6.363 8.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 8.909 6.404 10.259 1.00 0.00 H new ATOM 1361 N ILE A 205 9.190 3.556 4.682 1.00 0.00 N ATOM 1362 CA ILE A 205 8.989 4.290 3.437 1.00 0.00 C ATOM 1363 C ILE A 205 7.684 3.805 2.820 1.00 0.00 C ATOM 1364 O ILE A 205 6.745 4.582 2.626 1.00 0.00 O ATOM 1365 CB ILE A 205 10.213 4.066 2.517 1.00 0.00 C ATOM 1366 CG1 ILE A 205 11.357 4.956 3.061 1.00 0.00 C ATOM 1367 CG2 ILE A 205 9.964 4.381 1.028 1.00 0.00 C ATOM 1368 CD1 ILE A 205 12.735 4.623 2.493 1.00 0.00 C ATOM 0 H ILE A 205 10.052 3.011 4.694 1.00 0.00 H new ATOM 0 HA ILE A 205 8.909 5.365 3.600 1.00 0.00 H new ATOM 0 HB ILE A 205 10.458 3.004 2.540 1.00 0.00 H new ATOM 0 HG12 ILE A 205 11.128 5.998 2.840 1.00 0.00 H new ATOM 0 HG13 ILE A 205 11.391 4.861 4.146 1.00 0.00 H new ATOM 0 HG21 ILE A 205 10.875 4.196 0.460 1.00 0.00 H new ATOM 0 HG22 ILE A 205 9.165 3.744 0.650 1.00 0.00 H new ATOM 0 HG23 ILE A 205 9.676 5.427 0.921 1.00 0.00 H new ATOM 0 HD11 ILE A 205 13.478 5.292 2.926 1.00 0.00 H new ATOM 0 HD12 ILE A 205 12.990 3.592 2.737 1.00 0.00 H new ATOM 0 HD13 ILE A 205 12.722 4.747 1.410 1.00 0.00 H new ATOM 1380 N MET A 206 7.634 2.516 2.487 1.00 0.00 N ATOM 1381 CA MET A 206 6.480 1.957 1.811 1.00 0.00 C ATOM 1382 C MET A 206 5.240 1.989 2.699 1.00 0.00 C ATOM 1383 O MET A 206 4.164 2.207 2.165 1.00 0.00 O ATOM 1384 CB MET A 206 6.753 0.629 1.132 1.00 0.00 C ATOM 1385 CG MET A 206 7.547 -0.367 1.950 1.00 0.00 C ATOM 1386 SD MET A 206 6.601 -1.493 3.025 1.00 0.00 S ATOM 1387 CE MET A 206 5.631 -2.439 1.818 1.00 0.00 C ATOM 0 H MET A 206 8.380 1.847 2.677 1.00 0.00 H new ATOM 0 HA MET A 206 6.252 2.613 0.971 1.00 0.00 H new ATOM 0 HB2 MET A 206 5.799 0.175 0.863 1.00 0.00 H new ATOM 0 HB3 MET A 206 7.289 0.819 0.202 1.00 0.00 H new ATOM 0 HG2 MET A 206 8.141 -0.972 1.265 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.247 0.188 2.574 1.00 0.00 H new ATOM 0 HE1 MET A 206 5.262 -3.353 2.284 1.00 0.00 H new ATOM 0 HE2 MET A 206 4.787 -1.838 1.478 1.00 0.00 H new ATOM 0 HE3 MET A 206 6.261 -2.695 0.966 1.00 0.00 H new ATOM 1397 N GLU A 207 5.366 1.896 4.024 1.00 0.00 N ATOM 1398 CA GLU A 207 4.283 2.053 4.990 1.00 0.00 C ATOM 1399 C GLU A 207 3.521 3.351 4.737 1.00 0.00 C ATOM 1400 O GLU A 207 2.298 3.335 4.631 1.00 0.00 O ATOM 1401 CB GLU A 207 4.872 2.023 6.415 1.00 0.00 C ATOM 1402 CG GLU A 207 3.968 1.399 7.479 1.00 0.00 C ATOM 1403 CD GLU A 207 2.735 2.210 7.899 1.00 0.00 C ATOM 1404 OE1 GLU A 207 2.857 3.430 8.155 1.00 0.00 O ATOM 1405 OE2 GLU A 207 1.665 1.580 8.086 1.00 0.00 O ATOM 0 H GLU A 207 6.263 1.701 4.469 1.00 0.00 H new ATOM 0 HA GLU A 207 3.574 1.232 4.881 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.812 1.472 6.391 1.00 0.00 H new ATOM 0 HB3 GLU A 207 5.108 3.044 6.715 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.629 0.430 7.112 1.00 0.00 H new ATOM 0 HG3 GLU A 207 4.570 1.210 8.368 1.00 0.00 H new ATOM 1412 N ARG A 208 4.242 4.463 4.557 1.00 0.00 N ATOM 1413 CA ARG A 208 3.662 5.790 4.416 1.00 0.00 C ATOM 1414 C ARG A 208 2.848 5.789 3.131 1.00 0.00 C ATOM 1415 O ARG A 208 1.699 6.233 3.087 1.00 0.00 O ATOM 1416 CB ARG A 208 4.820 6.813 4.377 1.00 0.00 C ATOM 1417 CG ARG A 208 4.490 8.238 4.835 1.00 0.00 C ATOM 1418 CD ARG A 208 3.269 8.887 4.170 1.00 0.00 C ATOM 1419 NE ARG A 208 2.100 8.773 5.058 1.00 0.00 N ATOM 1420 CZ ARG A 208 1.726 9.673 5.971 1.00 0.00 C ATOM 1421 NH1 ARG A 208 2.192 10.920 5.949 1.00 0.00 N ATOM 1422 NH2 ARG A 208 0.883 9.310 6.925 1.00 0.00 N ATOM 0 H ARG A 208 5.261 4.459 4.505 1.00 0.00 H new ATOM 0 HA ARG A 208 3.006 6.059 5.244 1.00 0.00 H new ATOM 0 HB2 ARG A 208 5.631 6.434 4.999 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.198 6.862 3.356 1.00 0.00 H new ATOM 0 HG2 ARG A 208 4.329 8.225 5.913 1.00 0.00 H new ATOM 0 HG3 ARG A 208 5.359 8.869 4.650 1.00 0.00 H new ATOM 0 HD2 ARG A 208 3.474 9.936 3.956 1.00 0.00 H new ATOM 0 HD3 ARG A 208 3.062 8.402 3.216 1.00 0.00 H new ATOM 0 HE ARG A 208 1.526 7.934 4.968 1.00 0.00 H new ATOM 0 HH11 ARG A 208 2.850 11.206 5.224 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.891 11.589 6.657 1.00 0.00 H new ATOM 0 HH21 ARG A 208 0.528 8.354 6.956 1.00 0.00 H new ATOM 0 HH22 ARG A 208 0.588 9.986 7.629 1.00 0.00 H new ATOM 1436 N VAL A 209 3.473 5.300 2.064 1.00 0.00 N ATOM 1437 CA VAL A 209 2.882 5.224 0.749 1.00 0.00 C ATOM 1438 C VAL A 209 1.659 4.315 0.752 1.00 0.00 C ATOM 1439 O VAL A 209 0.674 4.654 0.095 1.00 0.00 O ATOM 1440 CB VAL A 209 3.966 4.799 -0.257 1.00 0.00 C ATOM 1441 CG1 VAL A 209 3.361 4.701 -1.651 1.00 0.00 C ATOM 1442 CG2 VAL A 209 5.141 5.791 -0.279 1.00 0.00 C ATOM 0 H VAL A 209 4.426 4.939 2.100 1.00 0.00 H new ATOM 0 HA VAL A 209 2.511 6.201 0.440 1.00 0.00 H new ATOM 0 HB VAL A 209 4.349 3.828 0.056 1.00 0.00 H new ATOM 0 HG11 VAL A 209 4.131 4.400 -2.361 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.560 3.962 -1.649 1.00 0.00 H new ATOM 0 HG13 VAL A 209 2.958 5.671 -1.942 1.00 0.00 H new ATOM 0 HG21 VAL A 209 5.886 5.457 -1.001 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.778 6.779 -0.563 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.593 5.841 0.712 1.00 0.00 H new ATOM 1452 N VAL A 210 1.694 3.196 1.476 1.00 0.00 N ATOM 1453 CA VAL A 210 0.602 2.249 1.506 1.00 0.00 C ATOM 1454 C VAL A 210 -0.653 2.963 1.976 1.00 0.00 C ATOM 1455 O VAL A 210 -1.699 2.771 1.366 1.00 0.00 O ATOM 1456 CB VAL A 210 0.954 1.009 2.351 1.00 0.00 C ATOM 1457 CG1 VAL A 210 -0.290 0.186 2.711 1.00 0.00 C ATOM 1458 CG2 VAL A 210 1.909 0.102 1.570 1.00 0.00 C ATOM 0 H VAL A 210 2.488 2.929 2.057 1.00 0.00 H new ATOM 0 HA VAL A 210 0.414 1.865 0.503 1.00 0.00 H new ATOM 0 HB VAL A 210 1.417 1.370 3.269 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.005 -0.678 3.306 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.981 0.803 3.285 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.779 -0.153 1.798 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.154 -0.773 2.172 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.431 -0.218 0.644 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.822 0.650 1.337 1.00 0.00 H new ATOM 1468 N GLU A 211 -0.580 3.806 3.007 1.00 0.00 N ATOM 1469 CA GLU A 211 -1.782 4.477 3.476 1.00 0.00 C ATOM 1470 C GLU A 211 -2.286 5.441 2.421 1.00 0.00 C ATOM 1471 O GLU A 211 -3.479 5.486 2.148 1.00 0.00 O ATOM 1472 CB GLU A 211 -1.541 5.313 4.745 1.00 0.00 C ATOM 1473 CG GLU A 211 -0.645 4.714 5.829 1.00 0.00 C ATOM 1474 CD GLU A 211 -0.128 5.831 6.726 1.00 0.00 C ATOM 1475 OE1 GLU A 211 0.597 6.725 6.233 1.00 0.00 O ATOM 1476 OE2 GLU A 211 -0.533 5.868 7.910 1.00 0.00 O ATOM 0 H GLU A 211 0.274 4.033 3.517 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.500 3.685 3.690 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.109 6.267 4.442 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.511 5.530 5.193 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.204 3.987 6.419 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.190 4.181 5.374 1.00 0.00 H new ATOM 1483 N GLN A 212 -1.396 6.241 1.840 1.00 0.00 N ATOM 1484 CA GLN A 212 -1.810 7.303 0.942 1.00 0.00 C ATOM 1485 C GLN A 212 -2.429 6.730 -0.326 1.00 0.00 C ATOM 1486 O GLN A 212 -3.449 7.238 -0.807 1.00 0.00 O ATOM 1487 CB GLN A 212 -0.603 8.193 0.644 1.00 0.00 C ATOM 1488 CG GLN A 212 -0.110 8.936 1.900 1.00 0.00 C ATOM 1489 CD GLN A 212 -1.260 9.627 2.634 1.00 0.00 C ATOM 1490 OE1 GLN A 212 -1.979 10.427 2.040 1.00 0.00 O ATOM 1491 NE2 GLN A 212 -1.498 9.318 3.903 1.00 0.00 N ATOM 0 H GLN A 212 -0.388 6.171 1.977 1.00 0.00 H new ATOM 0 HA GLN A 212 -2.582 7.911 1.414 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.206 7.584 0.242 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.868 8.918 -0.125 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.379 8.231 2.572 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.638 9.676 1.615 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.895 8.653 4.388 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.283 9.746 4.393 1.00 0.00 H new ATOM 1500 N MET A 213 -1.850 5.653 -0.850 1.00 0.00 N ATOM 1501 CA MET A 213 -2.457 4.945 -1.952 1.00 0.00 C ATOM 1502 C MET A 213 -3.726 4.225 -1.472 1.00 0.00 C ATOM 1503 O MET A 213 -4.691 4.221 -2.237 1.00 0.00 O ATOM 1504 CB MET A 213 -1.447 3.997 -2.607 1.00 0.00 C ATOM 1505 CG MET A 213 -0.239 4.722 -3.211 1.00 0.00 C ATOM 1506 SD MET A 213 0.612 3.809 -4.533 1.00 0.00 S ATOM 1507 CE MET A 213 1.562 2.573 -3.614 1.00 0.00 C ATOM 0 H MET A 213 -0.966 5.260 -0.525 1.00 0.00 H new ATOM 0 HA MET A 213 -2.758 5.655 -2.723 1.00 0.00 H new ATOM 0 HB2 MET A 213 -1.098 3.280 -1.864 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.948 3.427 -3.389 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.569 5.683 -3.606 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.476 4.933 -2.416 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.627 2.780 -3.720 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.288 2.613 -2.560 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.345 1.580 -4.008 1.00 0.00 H new ATOM 1517 N CYS A 214 -3.776 3.681 -0.238 1.00 0.00 N ATOM 1518 CA CYS A 214 -4.952 2.994 0.288 1.00 0.00 C ATOM 1519 C CYS A 214 -6.120 3.963 0.315 1.00 0.00 C ATOM 1520 O CYS A 214 -7.159 3.674 -0.252 1.00 0.00 O ATOM 1521 CB CYS A 214 -4.702 2.347 1.652 1.00 0.00 C ATOM 1522 SG CYS A 214 -6.229 1.796 2.476 1.00 0.00 S ATOM 0 H CYS A 214 -2.994 3.711 0.416 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.193 2.164 -0.376 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.037 1.493 1.525 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.186 3.060 2.296 1.00 0.00 H new ATOM 1527 N ILE A 215 -5.928 5.137 0.900 1.00 0.00 N ATOM 1528 CA ILE A 215 -6.919 6.181 1.059 1.00 0.00 C ATOM 1529 C ILE A 215 -7.496 6.515 -0.315 1.00 0.00 C ATOM 1530 O ILE A 215 -8.713 6.621 -0.439 1.00 0.00 O ATOM 1531 CB ILE A 215 -6.254 7.376 1.774 1.00 0.00 C ATOM 1532 CG1 ILE A 215 -6.025 7.037 3.265 1.00 0.00 C ATOM 1533 CG2 ILE A 215 -7.084 8.666 1.655 1.00 0.00 C ATOM 1534 CD1 ILE A 215 -4.950 7.910 3.920 1.00 0.00 C ATOM 0 H ILE A 215 -5.025 5.396 1.297 1.00 0.00 H new ATOM 0 HA ILE A 215 -7.759 5.871 1.681 1.00 0.00 H new ATOM 0 HB ILE A 215 -5.298 7.556 1.282 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -6.963 7.157 3.807 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -5.738 5.989 3.354 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -6.573 9.477 2.175 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -7.202 8.927 0.603 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -8.065 8.510 2.103 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -4.836 7.624 4.965 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -4.002 7.771 3.400 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -5.246 8.957 3.861 1.00 0.00 H new ATOM 1546 N THR A 216 -6.654 6.608 -1.350 1.00 0.00 N ATOM 1547 CA THR A 216 -7.119 6.858 -2.705 1.00 0.00 C ATOM 1548 C THR A 216 -8.018 5.701 -3.177 1.00 0.00 C ATOM 1549 O THR A 216 -9.135 5.927 -3.639 1.00 0.00 O ATOM 1550 CB THR A 216 -5.912 7.065 -3.643 1.00 0.00 C ATOM 1551 OG1 THR A 216 -4.977 8.003 -3.125 1.00 0.00 O ATOM 1552 CG2 THR A 216 -6.354 7.570 -5.020 1.00 0.00 C ATOM 0 H THR A 216 -5.642 6.512 -1.267 1.00 0.00 H new ATOM 0 HA THR A 216 -7.717 7.769 -2.725 1.00 0.00 H new ATOM 0 HB THR A 216 -5.439 6.087 -3.727 1.00 0.00 H new ATOM 0 HG1 THR A 216 -4.462 7.587 -2.402 1.00 0.00 H new ATOM 0 HG21 THR A 216 -5.479 7.705 -5.656 1.00 0.00 H new ATOM 0 HG22 THR A 216 -7.025 6.842 -5.476 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.873 8.522 -4.909 1.00 0.00 H new ATOM 1560 N GLN A 217 -7.533 4.461 -3.081 1.00 0.00 N ATOM 1561 CA GLN A 217 -8.202 3.282 -3.614 1.00 0.00 C ATOM 1562 C GLN A 217 -9.521 2.991 -2.884 1.00 0.00 C ATOM 1563 O GLN A 217 -10.526 2.671 -3.519 1.00 0.00 O ATOM 1564 CB GLN A 217 -7.225 2.094 -3.525 1.00 0.00 C ATOM 1565 CG GLN A 217 -7.446 1.036 -4.617 1.00 0.00 C ATOM 1566 CD GLN A 217 -7.102 1.574 -6.010 1.00 0.00 C ATOM 1567 OE1 GLN A 217 -8.066 2.141 -6.719 1.00 0.00 O flip ATOM 1568 NE2 GLN A 217 -5.958 1.509 -6.465 1.00 0.00 N flip ATOM 0 H GLN A 217 -6.648 4.249 -2.621 1.00 0.00 H new ATOM 0 HA GLN A 217 -8.473 3.457 -4.655 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.203 2.468 -3.594 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.327 1.623 -2.547 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.833 0.161 -4.404 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -8.486 0.709 -4.601 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -5.216 1.072 -5.918 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -5.754 1.892 -7.388 1.00 0.00 H new ATOM 1577 N TYR A 218 -9.508 3.153 -1.564 1.00 0.00 N ATOM 1578 CA TYR A 218 -10.630 3.134 -0.647 1.00 0.00 C ATOM 1579 C TYR A 218 -11.639 4.191 -1.064 1.00 0.00 C ATOM 1580 O TYR A 218 -12.796 3.853 -1.301 1.00 0.00 O ATOM 1581 CB TYR A 218 -10.107 3.391 0.775 1.00 0.00 C ATOM 1582 CG TYR A 218 -11.144 3.878 1.768 1.00 0.00 C ATOM 1583 CD1 TYR A 218 -12.163 3.010 2.187 1.00 0.00 C ATOM 1584 CD2 TYR A 218 -11.111 5.202 2.251 1.00 0.00 C ATOM 1585 CE1 TYR A 218 -13.145 3.445 3.089 1.00 0.00 C ATOM 1586 CE2 TYR A 218 -12.098 5.651 3.148 1.00 0.00 C ATOM 1587 CZ TYR A 218 -13.122 4.771 3.571 1.00 0.00 C ATOM 1588 OH TYR A 218 -14.090 5.200 4.425 1.00 0.00 O ATOM 0 H TYR A 218 -8.630 3.315 -1.071 1.00 0.00 H new ATOM 0 HA TYR A 218 -11.129 2.165 -0.667 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -9.669 2.468 1.155 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -9.305 4.127 0.722 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -12.192 1.998 1.812 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.327 5.873 1.932 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -13.919 2.765 3.415 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.074 6.667 3.513 1.00 0.00 H new ATOM 0 HH TYR A 218 -14.409 4.446 4.963 1.00 0.00 H new ATOM 1598 N GLN A 219 -11.218 5.457 -1.184 1.00 0.00 N ATOM 1599 CA GLN A 219 -12.133 6.526 -1.551 1.00 0.00 C ATOM 1600 C GLN A 219 -12.763 6.276 -2.917 1.00 0.00 C ATOM 1601 O GLN A 219 -13.920 6.651 -3.100 1.00 0.00 O ATOM 1602 CB GLN A 219 -11.448 7.901 -1.515 1.00 0.00 C ATOM 1603 CG GLN A 219 -11.411 8.483 -0.092 1.00 0.00 C ATOM 1604 CD GLN A 219 -11.340 10.003 -0.140 1.00 0.00 C ATOM 1605 OE1 GLN A 219 -12.339 10.656 -0.437 1.00 0.00 O ATOM 1606 NE2 GLN A 219 -10.192 10.600 0.112 1.00 0.00 N ATOM 0 H GLN A 219 -10.255 5.757 -1.032 1.00 0.00 H new ATOM 0 HA GLN A 219 -12.928 6.531 -0.806 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -10.431 7.811 -1.897 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -11.977 8.588 -2.175 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -12.299 8.172 0.458 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -10.549 8.089 0.446 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -9.372 10.045 0.357 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -10.124 11.616 0.062 1.00 0.00 H new ATOM 1615 N ARG A 220 -12.058 5.646 -3.867 1.00 0.00 N ATOM 1616 CA ARG A 220 -12.664 5.273 -5.142 1.00 0.00 C ATOM 1617 C ARG A 220 -13.885 4.397 -4.905 1.00 0.00 C ATOM 1618 O ARG A 220 -14.971 4.768 -5.348 1.00 0.00 O ATOM 1619 CB ARG A 220 -11.677 4.562 -6.087 1.00 0.00 C ATOM 1620 CG ARG A 220 -11.082 5.499 -7.134 1.00 0.00 C ATOM 1621 CD ARG A 220 -9.948 6.361 -6.596 1.00 0.00 C ATOM 1622 NE ARG A 220 -9.503 7.323 -7.612 1.00 0.00 N ATOM 1623 CZ ARG A 220 -8.394 7.269 -8.354 1.00 0.00 C ATOM 1624 NH1 ARG A 220 -7.636 6.173 -8.404 1.00 0.00 N ATOM 1625 NH2 ARG A 220 -8.054 8.348 -9.035 1.00 0.00 N ATOM 0 H ARG A 220 -11.076 5.388 -3.773 1.00 0.00 H new ATOM 0 HA ARG A 220 -12.964 6.198 -5.634 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -10.871 4.123 -5.499 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -12.189 3.741 -6.589 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -10.714 4.908 -7.973 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -11.869 6.146 -7.521 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -10.280 6.893 -5.704 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -9.113 5.728 -6.297 1.00 0.00 H new ATOM 0 HE ARG A 220 -10.112 8.126 -7.769 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -7.898 5.347 -7.866 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -6.794 6.161 -8.980 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -8.632 9.187 -8.984 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -7.213 8.343 -9.612 1.00 0.00 H new ATOM 1639 N GLU A 221 -13.702 3.259 -4.236 1.00 0.00 N ATOM 1640 CA GLU A 221 -14.781 2.300 -4.058 1.00 0.00 C ATOM 1641 C GLU A 221 -15.874 2.900 -3.180 1.00 0.00 C ATOM 1642 O GLU A 221 -17.040 2.807 -3.545 1.00 0.00 O ATOM 1643 CB GLU A 221 -14.273 0.988 -3.455 1.00 0.00 C ATOM 1644 CG GLU A 221 -13.206 0.264 -4.283 1.00 0.00 C ATOM 1645 CD GLU A 221 -13.666 -0.043 -5.708 1.00 0.00 C ATOM 1646 OE1 GLU A 221 -14.240 -1.140 -5.909 1.00 0.00 O ATOM 1647 OE2 GLU A 221 -13.408 0.801 -6.603 1.00 0.00 O ATOM 0 H GLU A 221 -12.817 2.983 -3.811 1.00 0.00 H new ATOM 0 HA GLU A 221 -15.195 2.073 -5.040 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -13.865 1.195 -2.466 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -15.121 0.317 -3.317 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -12.305 0.877 -4.321 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -12.937 -0.667 -3.785 1.00 0.00 H new ATOM 1654 N SER A 222 -15.518 3.570 -2.078 1.00 0.00 N ATOM 1655 CA SER A 222 -16.467 4.216 -1.178 1.00 0.00 C ATOM 1656 C SER A 222 -17.396 5.138 -1.974 1.00 0.00 C ATOM 1657 O SER A 222 -18.612 5.053 -1.814 1.00 0.00 O ATOM 1658 CB SER A 222 -15.708 4.951 -0.059 1.00 0.00 C ATOM 1659 OG SER A 222 -16.579 5.526 0.902 1.00 0.00 O ATOM 0 H SER A 222 -14.547 3.677 -1.786 1.00 0.00 H new ATOM 0 HA SER A 222 -17.098 3.468 -0.697 1.00 0.00 H new ATOM 0 HB2 SER A 222 -15.034 4.253 0.438 1.00 0.00 H new ATOM 0 HB3 SER A 222 -15.089 5.734 -0.498 1.00 0.00 H new ATOM 0 HG SER A 222 -16.051 5.979 1.592 1.00 0.00 H new ATOM 1665 N GLN A 223 -16.860 5.967 -2.876 1.00 0.00 N ATOM 1666 CA GLN A 223 -17.684 6.857 -3.684 1.00 0.00 C ATOM 1667 C GLN A 223 -18.663 6.078 -4.571 1.00 0.00 C ATOM 1668 O GLN A 223 -19.789 6.543 -4.755 1.00 0.00 O ATOM 1669 CB GLN A 223 -16.802 7.796 -4.521 1.00 0.00 C ATOM 1670 CG GLN A 223 -16.205 8.920 -3.661 1.00 0.00 C ATOM 1671 CD GLN A 223 -15.118 9.686 -4.409 1.00 0.00 C ATOM 1672 OE1 GLN A 223 -15.353 10.724 -5.019 1.00 0.00 O ATOM 1673 NE2 GLN A 223 -13.898 9.184 -4.407 1.00 0.00 N ATOM 0 H GLN A 223 -15.859 6.036 -3.061 1.00 0.00 H new ATOM 0 HA GLN A 223 -18.283 7.463 -3.004 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -15.998 7.225 -4.985 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -17.393 8.229 -5.329 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -16.995 9.609 -3.362 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -15.789 8.497 -2.747 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -13.702 8.321 -3.900 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -13.150 9.659 -4.913 1.00 0.00 H new ATOM 1682 N ALA A 224 -18.264 4.918 -5.096 1.00 0.00 N ATOM 1683 CA ALA A 224 -19.056 4.094 -6.008 1.00 0.00 C ATOM 1684 C ALA A 224 -20.190 3.378 -5.269 1.00 0.00 C ATOM 1685 O ALA A 224 -21.319 3.310 -5.762 1.00 0.00 O ATOM 1686 CB ALA A 224 -18.134 3.052 -6.656 1.00 0.00 C ATOM 0 H ALA A 224 -17.350 4.514 -4.891 1.00 0.00 H new ATOM 0 HA ALA A 224 -19.501 4.739 -6.765 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -18.712 2.430 -7.339 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -17.343 3.559 -7.208 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -17.692 2.426 -5.881 1.00 0.00 H new ATOM 1692 N TYR A 225 -19.840 2.819 -4.113 1.00 0.00 N ATOM 1693 CA TYR A 225 -20.647 2.078 -3.159 1.00 0.00 C ATOM 1694 C TYR A 225 -21.739 2.978 -2.568 1.00 0.00 C ATOM 1695 O TYR A 225 -22.922 2.620 -2.567 1.00 0.00 O ATOM 1696 CB TYR A 225 -19.663 1.568 -2.087 1.00 0.00 C ATOM 1697 CG TYR A 225 -20.238 1.348 -0.712 1.00 0.00 C ATOM 1698 CD1 TYR A 225 -20.848 0.130 -0.382 1.00 0.00 C ATOM 1699 CD2 TYR A 225 -20.165 2.387 0.233 1.00 0.00 C ATOM 1700 CE1 TYR A 225 -21.410 -0.050 0.891 1.00 0.00 C ATOM 1701 CE2 TYR A 225 -20.763 2.237 1.484 1.00 0.00 C ATOM 1702 CZ TYR A 225 -21.389 1.017 1.816 1.00 0.00 C ATOM 1703 OH TYR A 225 -21.979 0.862 3.026 1.00 0.00 O ATOM 0 H TYR A 225 -18.875 2.885 -3.791 1.00 0.00 H new ATOM 0 HA TYR A 225 -21.172 1.242 -3.621 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -19.234 0.628 -2.434 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.843 2.282 -2.006 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -20.885 -0.669 -1.107 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -19.645 3.302 -0.010 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -21.855 -0.996 1.161 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -20.747 3.050 2.195 1.00 0.00 H new ATOM 0 HH TYR A 225 -21.877 1.686 3.547 1.00 0.00 H new ATOM 1713 N TYR A 226 -21.319 4.123 -2.026 1.00 0.00 N ATOM 1714 CA TYR A 226 -22.148 5.070 -1.307 1.00 0.00 C ATOM 1715 C TYR A 226 -23.074 5.799 -2.278 1.00 0.00 C ATOM 1716 O TYR A 226 -24.293 5.771 -2.109 1.00 0.00 O ATOM 1717 CB TYR A 226 -21.228 6.056 -0.574 1.00 0.00 C ATOM 1718 CG TYR A 226 -21.889 6.801 0.560 1.00 0.00 C ATOM 1719 CD1 TYR A 226 -22.596 7.995 0.327 1.00 0.00 C ATOM 1720 CD2 TYR A 226 -21.791 6.283 1.863 1.00 0.00 C ATOM 1721 CE1 TYR A 226 -23.187 8.676 1.406 1.00 0.00 C ATOM 1722 CE2 TYR A 226 -22.377 6.967 2.941 1.00 0.00 C ATOM 1723 CZ TYR A 226 -23.069 8.175 2.719 1.00 0.00 C ATOM 1724 OH TYR A 226 -23.605 8.859 3.767 1.00 0.00 O ATOM 0 H TYR A 226 -20.345 4.421 -2.084 1.00 0.00 H new ATOM 0 HA TYR A 226 -22.775 4.552 -0.581 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -20.369 5.510 -0.182 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -20.845 6.780 -1.293 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -22.684 8.387 -0.676 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -21.264 5.356 2.036 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -23.735 9.589 1.228 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -22.297 6.567 3.941 1.00 0.00 H new ATOM 0 HH TYR A 226 -23.432 8.371 4.599 1.00 0.00 H new ATOM 1734 N GLN A 227 -22.465 6.430 -3.291 1.00 0.00 N ATOM 1735 CA GLN A 227 -23.087 7.205 -4.356 1.00 0.00 C ATOM 1736 C GLN A 227 -24.215 8.132 -3.863 1.00 0.00 C ATOM 1737 O GLN A 227 -24.214 8.592 -2.715 1.00 0.00 O ATOM 1738 CB GLN A 227 -23.446 6.242 -5.515 1.00 0.00 C ATOM 1739 CG GLN A 227 -22.513 6.472 -6.714 1.00 0.00 C ATOM 1740 CD GLN A 227 -22.979 5.717 -7.948 1.00 0.00 C ATOM 1741 OE1 GLN A 227 -23.241 6.312 -8.991 1.00 0.00 O ATOM 1742 NE2 GLN A 227 -23.098 4.407 -7.837 1.00 0.00 N ATOM 0 H GLN A 227 -21.450 6.406 -3.388 1.00 0.00 H new ATOM 0 HA GLN A 227 -22.380 7.932 -4.755 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -23.365 5.209 -5.176 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -24.482 6.397 -5.817 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -22.465 7.538 -6.937 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -21.503 6.155 -6.454 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -22.871 3.947 -6.955 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -23.417 3.855 -8.633 1.00 0.00 H new ATOM 1751 N ARG A 228 -25.133 8.490 -4.770 1.00 0.00 N ATOM 1752 CA ARG A 228 -26.357 9.257 -4.504 1.00 0.00 C ATOM 1753 C ARG A 228 -26.099 10.520 -3.676 1.00 0.00 C ATOM 1754 O ARG A 228 -26.875 10.858 -2.776 1.00 0.00 O ATOM 1755 CB ARG A 228 -27.406 8.335 -3.851 1.00 0.00 C ATOM 1756 CG ARG A 228 -27.783 7.091 -4.671 1.00 0.00 C ATOM 1757 CD ARG A 228 -28.372 7.458 -6.043 1.00 0.00 C ATOM 1758 NE ARG A 228 -29.149 6.345 -6.612 1.00 0.00 N ATOM 1759 CZ ARG A 228 -30.387 5.975 -6.270 1.00 0.00 C ATOM 1760 NH1 ARG A 228 -31.080 6.669 -5.366 1.00 0.00 N ATOM 1761 NH2 ARG A 228 -30.923 4.903 -6.836 1.00 0.00 N ATOM 0 H ARG A 228 -25.038 8.241 -5.755 1.00 0.00 H new ATOM 0 HA ARG A 228 -26.748 9.617 -5.456 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -27.028 8.011 -2.881 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -28.310 8.915 -3.663 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -26.899 6.469 -4.811 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -28.507 6.496 -4.114 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -29.011 8.335 -5.943 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -27.566 7.727 -6.726 1.00 0.00 H new ATOM 0 HE ARG A 228 -28.695 5.799 -7.344 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -30.666 7.492 -4.928 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -32.024 6.377 -5.113 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -30.391 4.370 -7.524 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -31.867 4.611 -6.583 1.00 0.00 H new ATOM 1775 N GLY A 229 -25.006 11.223 -3.956 1.00 0.00 N ATOM 1776 CA GLY A 229 -24.623 12.431 -3.250 1.00 0.00 C ATOM 1777 C GLY A 229 -23.940 13.354 -4.233 1.00 0.00 C ATOM 1778 O GLY A 229 -22.740 13.577 -4.110 1.00 0.00 O ATOM 0 H GLY A 229 -24.353 10.960 -4.694 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -25.500 12.915 -2.820 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -23.953 12.193 -2.424 1.00 0.00 H new ATOM 1782 N ALA A 230 -24.699 13.855 -5.212 1.00 0.00 N ATOM 1783 CA ALA A 230 -24.245 14.661 -6.343 1.00 0.00 C ATOM 1784 C ALA A 230 -23.233 13.910 -7.223 1.00 0.00 C ATOM 1785 O ALA A 230 -23.589 13.506 -8.331 1.00 0.00 O ATOM 1786 CB ALA A 230 -23.762 16.044 -5.872 1.00 0.00 C ATOM 0 H ALA A 230 -25.707 13.698 -5.235 1.00 0.00 H new ATOM 0 HA ALA A 230 -25.098 14.843 -6.997 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -23.429 16.625 -6.732 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -24.580 16.566 -5.376 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -22.934 15.922 -5.174 1.00 0.00 H new ATOM 1792 N SER A 231 -22.010 13.711 -6.732 1.00 0.00 N ATOM 1793 CA SER A 231 -20.798 13.196 -7.361 1.00 0.00 C ATOM 1794 C SER A 231 -20.034 14.428 -7.808 1.00 0.00 C ATOM 1795 O SER A 231 -18.985 14.718 -7.190 1.00 0.00 O ATOM 1796 CB SER A 231 -21.052 12.162 -8.477 1.00 0.00 C ATOM 1797 OG SER A 231 -19.904 11.364 -8.747 1.00 0.00 O ATOM 0 H SER A 231 -21.825 13.938 -5.755 1.00 0.00 H new ATOM 0 HA SER A 231 -20.210 12.605 -6.659 1.00 0.00 H new ATOM 0 HB2 SER A 231 -21.881 11.516 -8.188 1.00 0.00 H new ATOM 0 HB3 SER A 231 -21.354 12.680 -9.387 1.00 0.00 H new ATOM 0 HG SER A 231 -20.111 10.723 -9.458 1.00 0.00 H new TER 1803 SER A 231