USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 814 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 163 TYR OH : rot 77:sc= -0.192 USER MOD Set 1.2: A 217 GLN : amide:sc= -1.52 K(o=-1.7,f=-2.9) USER MOD Set 2.1: A 159 ASN : amide:sc= 0.00579 K(o=0.66,f=-0.4) USER MOD Set 2.2: A 160 GLN : amide:sc= 0.652 K(o=0.66,f=-0.78) USER MOD Set 3.1: A 153 ASN : amide:sc= 0.994 K(o=1.4,f=-1.1) USER MOD Set 3.2: A 157 TYR OH : rot 164:sc= 0.415 USER MOD Set 4.1: A 150 TYR OH : rot 135:sc= 0.893 USER MOD Set 4.2: A 154 MET CE :methyl 169:sc= -1.02 (180deg=-1.55) USER MOD Set 5.1: A 128 TYR OH : rot -150:sc= 0.722 USER MOD Set 5.2: A 169 TYR OH : rot 180:sc= 0.642 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -149:sc= 0 (180deg=-0.0191) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.238 K(o=-0.24,f=-1.4) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -93:sc= 0.215 USER MOD Single : A 149 TYR OH : rot 180:sc= -0.0686 USER MOD Single : A 155 HIS : no HD1:sc= -0.143 X(o=-0.14,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.485 K(o=0.49,f=-5!) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.089) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HE2:sc= 0.0538 X(o=0.054,f=-0.27) USER MOD Single : A 181 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 183 THR OG1 : rot 92:sc= 0.0953 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc=-0.00294 X(o=-0.0029,f=-0.14) USER MOD Single : A 187 HIS : no HE2:sc= -0.529 K(o=-0.53,f=-2.4) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 108:sc= 0.00579 USER MOD Single : A 191 THR OG1 : rot 121:sc= 1.61 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0159 X(o=-0.016,f=-0.19) USER MOD Single : A 199 THR OG1 : rot 30:sc= 0.0999 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 157:sc= -0.0422 (180deg=-1.55!) USER MOD Single : A 205 MET CE :methyl -162:sc= -0.0382 (180deg=-0.364) USER MOD Single : A 206 MET CE :methyl -107:sc= -0.0118 (180deg=-2.62) USER MOD Single : A 212 GLN : amide:sc= 1.25 K(o=1.2,f=-0.047) USER MOD Single : A 213 MET CE :methyl -110:sc= -0.0798 (180deg=-0.288) USER MOD Single : A 216 THR OG1 : rot 73:sc= 1.2 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc=-0.000798 K(o=-0.0008,f=-2.7!) 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= -0.0598 X(o=-0.06,f=-0.06) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 4.560 -14.965 1.330 1.00 0.00 N ATOM 2 CA LEU A 125 5.445 -13.994 1.941 1.00 0.00 C ATOM 3 C LEU A 125 6.352 -14.770 2.886 1.00 0.00 C ATOM 4 O LEU A 125 6.077 -14.871 4.080 1.00 0.00 O ATOM 5 CB LEU A 125 4.635 -12.903 2.653 1.00 0.00 C ATOM 6 CG LEU A 125 3.938 -11.956 1.665 1.00 0.00 C ATOM 7 CD1 LEU A 125 2.577 -12.451 1.168 1.00 0.00 C ATOM 8 CD2 LEU A 125 3.760 -10.584 2.317 1.00 0.00 C ATOM 0 HA LEU A 125 6.051 -13.471 1.201 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.887 -13.369 3.295 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.296 -12.327 3.300 1.00 0.00 H new ATOM 0 HG LEU A 125 4.586 -11.906 0.790 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.156 -11.722 0.475 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.701 -13.406 0.658 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.904 -12.577 2.016 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.265 -9.910 1.617 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.152 -10.684 3.216 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.736 -10.178 2.583 1.00 0.00 H new ATOM 20 N GLY A 126 7.403 -15.374 2.334 1.00 0.00 N ATOM 21 CA GLY A 126 8.299 -16.286 3.039 1.00 0.00 C ATOM 22 C GLY A 126 9.636 -15.651 3.397 1.00 0.00 C ATOM 23 O GLY A 126 10.629 -16.370 3.493 1.00 0.00 O ATOM 0 H GLY A 126 7.661 -15.238 1.357 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.812 -16.632 3.951 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.475 -17.165 2.419 1.00 0.00 H new ATOM 27 N GLY A 127 9.698 -14.330 3.577 1.00 0.00 N ATOM 28 CA GLY A 127 10.941 -13.617 3.868 1.00 0.00 C ATOM 29 C GLY A 127 10.840 -12.108 3.652 1.00 0.00 C ATOM 30 O GLY A 127 11.685 -11.371 4.162 1.00 0.00 O ATOM 0 H GLY A 127 8.881 -13.722 3.524 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.228 -13.810 4.902 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.736 -14.015 3.237 1.00 0.00 H new ATOM 34 N TYR A 128 9.805 -11.624 2.956 1.00 0.00 N ATOM 35 CA TYR A 128 9.434 -10.213 2.849 1.00 0.00 C ATOM 36 C TYR A 128 9.445 -9.549 4.236 1.00 0.00 C ATOM 37 O TYR A 128 8.891 -10.083 5.203 1.00 0.00 O ATOM 38 CB TYR A 128 8.033 -10.120 2.187 1.00 0.00 C ATOM 39 CG TYR A 128 8.026 -9.810 0.693 1.00 0.00 C ATOM 40 CD1 TYR A 128 8.353 -10.780 -0.278 1.00 0.00 C ATOM 41 CD2 TYR A 128 7.769 -8.492 0.274 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.483 -10.403 -1.632 1.00 0.00 C ATOM 43 CE2 TYR A 128 7.908 -8.098 -1.069 1.00 0.00 C ATOM 44 CZ TYR A 128 8.282 -9.060 -2.031 1.00 0.00 C ATOM 45 OH TYR A 128 8.489 -8.702 -3.323 1.00 0.00 O ATOM 0 H TYR A 128 9.178 -12.233 2.430 1.00 0.00 H new ATOM 0 HA TYR A 128 10.157 -9.680 2.231 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.513 -11.065 2.346 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.459 -9.350 2.702 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.504 -11.809 0.014 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.456 -7.761 1.005 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.739 -11.147 -2.372 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.731 -7.073 -1.360 1.00 0.00 H new ATOM 0 HH TYR A 128 8.779 -7.767 -3.361 1.00 0.00 H new ATOM 55 N MET A 129 10.081 -8.385 4.329 1.00 0.00 N ATOM 56 CA MET A 129 10.035 -7.431 5.420 1.00 0.00 C ATOM 57 C MET A 129 8.731 -6.625 5.327 1.00 0.00 C ATOM 58 O MET A 129 7.896 -6.853 4.446 1.00 0.00 O ATOM 59 CB MET A 129 11.274 -6.519 5.296 1.00 0.00 C ATOM 60 CG MET A 129 11.879 -6.199 6.657 1.00 0.00 C ATOM 61 SD MET A 129 13.559 -5.510 6.617 1.00 0.00 S ATOM 62 CE MET A 129 13.286 -3.925 5.783 1.00 0.00 C ATOM 0 H MET A 129 10.691 -8.063 3.578 1.00 0.00 H new ATOM 0 HA MET A 129 10.051 -7.928 6.390 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.023 -7.006 4.671 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.994 -5.592 4.795 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.226 -5.492 7.169 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.892 -7.111 7.254 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.234 -3.395 5.690 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.871 -4.103 4.791 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.589 -3.323 6.365 1.00 0.00 H new ATOM 72 N LEU A 130 8.531 -5.707 6.270 1.00 0.00 N ATOM 73 CA LEU A 130 7.233 -5.122 6.602 1.00 0.00 C ATOM 74 C LEU A 130 7.454 -3.728 7.176 1.00 0.00 C ATOM 75 O LEU A 130 8.350 -3.560 8.005 1.00 0.00 O ATOM 76 CB LEU A 130 6.584 -6.057 7.644 1.00 0.00 C ATOM 77 CG LEU A 130 5.361 -5.535 8.419 1.00 0.00 C ATOM 78 CD1 LEU A 130 4.189 -5.195 7.499 1.00 0.00 C ATOM 79 CD2 LEU A 130 4.923 -6.612 9.420 1.00 0.00 C ATOM 0 H LEU A 130 9.291 -5.338 6.842 1.00 0.00 H new ATOM 0 HA LEU A 130 6.586 -5.026 5.730 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.289 -6.974 7.133 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.349 -6.329 8.371 1.00 0.00 H new ATOM 0 HG LEU A 130 5.650 -4.616 8.928 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.352 -4.831 8.095 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.493 -4.423 6.792 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.885 -6.088 6.953 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.056 -6.259 9.979 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.661 -7.523 8.883 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.740 -6.820 10.111 1.00 0.00 H new ATOM 91 N GLY A 131 6.643 -2.752 6.767 1.00 0.00 N ATOM 92 CA GLY A 131 6.731 -1.382 7.265 1.00 0.00 C ATOM 93 C GLY A 131 5.872 -1.144 8.495 1.00 0.00 C ATOM 94 O GLY A 131 5.095 -2.012 8.896 1.00 0.00 O ATOM 0 H GLY A 131 5.904 -2.892 6.078 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.770 -1.154 7.504 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.426 -0.694 6.477 1.00 0.00 H new ATOM 98 N SER A 132 6.007 0.043 9.091 1.00 0.00 N ATOM 99 CA SER A 132 5.244 0.429 10.262 1.00 0.00 C ATOM 100 C SER A 132 3.752 0.458 9.976 1.00 0.00 C ATOM 101 O SER A 132 3.297 0.841 8.895 1.00 0.00 O ATOM 102 CB SER A 132 5.632 1.836 10.716 1.00 0.00 C ATOM 103 OG SER A 132 7.003 1.911 11.028 1.00 0.00 O ATOM 0 H SER A 132 6.654 0.761 8.767 1.00 0.00 H new ATOM 0 HA SER A 132 5.466 -0.311 11.030 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.396 2.553 9.929 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.042 2.115 11.589 1.00 0.00 H new ATOM 0 HG SER A 132 7.224 2.822 11.314 1.00 0.00 H new ATOM 109 N ALA A 133 2.994 0.198 11.029 1.00 0.00 N ATOM 110 CA ALA A 133 1.625 0.639 11.170 1.00 0.00 C ATOM 111 C ALA A 133 1.665 2.152 11.360 1.00 0.00 C ATOM 112 O ALA A 133 1.903 2.647 12.464 1.00 0.00 O ATOM 113 CB ALA A 133 0.960 -0.088 12.345 1.00 0.00 C ATOM 0 H ALA A 133 3.328 -0.341 11.828 1.00 0.00 H new ATOM 0 HA ALA A 133 1.026 0.403 10.290 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.072 0.250 12.445 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.974 -1.163 12.163 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.504 0.131 13.264 1.00 0.00 H new ATOM 119 N MET A 134 1.506 2.892 10.271 1.00 0.00 N ATOM 120 CA MET A 134 1.063 4.277 10.332 1.00 0.00 C ATOM 121 C MET A 134 -0.448 4.266 10.590 1.00 0.00 C ATOM 122 O MET A 134 -1.098 3.208 10.569 1.00 0.00 O ATOM 123 CB MET A 134 1.452 4.983 9.019 1.00 0.00 C ATOM 124 CG MET A 134 2.954 5.307 9.036 1.00 0.00 C ATOM 125 SD MET A 134 3.762 5.571 7.434 1.00 0.00 S ATOM 126 CE MET A 134 3.803 3.866 6.820 1.00 0.00 C ATOM 0 H MET A 134 1.680 2.551 9.326 1.00 0.00 H new ATOM 0 HA MET A 134 1.540 4.833 11.139 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.217 4.345 8.167 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.873 5.899 8.901 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.100 6.203 9.640 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.470 4.492 9.545 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.679 3.729 6.186 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.853 3.177 7.663 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.901 3.666 6.241 1.00 0.00 H new ATOM 136 N SER A 135 -1.028 5.435 10.852 1.00 0.00 N ATOM 137 CA SER A 135 -2.467 5.598 10.758 1.00 0.00 C ATOM 138 C SER A 135 -2.876 5.422 9.298 1.00 0.00 C ATOM 139 O SER A 135 -2.077 5.622 8.382 1.00 0.00 O ATOM 140 CB SER A 135 -2.877 6.981 11.275 1.00 0.00 C ATOM 141 OG SER A 135 -2.784 7.008 12.686 1.00 0.00 O ATOM 0 H SER A 135 -0.522 6.276 11.129 1.00 0.00 H new ATOM 0 HA SER A 135 -2.972 4.851 11.371 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.233 7.747 10.844 1.00 0.00 H new ATOM 0 HB3 SER A 135 -3.896 7.209 10.963 1.00 0.00 H new ATOM 0 HG SER A 135 -3.045 7.894 13.014 1.00 0.00 H new ATOM 147 N ARG A 136 -4.145 5.082 9.091 1.00 0.00 N ATOM 148 CA ARG A 136 -4.791 5.165 7.791 1.00 0.00 C ATOM 149 C ARG A 136 -4.691 6.615 7.287 1.00 0.00 C ATOM 150 O ARG A 136 -5.221 7.500 7.973 1.00 0.00 O ATOM 151 CB ARG A 136 -6.232 4.632 7.887 1.00 0.00 C ATOM 152 CG ARG A 136 -7.101 5.276 8.992 1.00 0.00 C ATOM 153 CD ARG A 136 -7.921 4.251 9.798 1.00 0.00 C ATOM 154 NE ARG A 136 -7.397 4.071 11.166 1.00 0.00 N ATOM 155 CZ ARG A 136 -6.295 3.433 11.576 1.00 0.00 C ATOM 156 NH1 ARG A 136 -5.533 2.755 10.724 1.00 0.00 N ATOM 157 NH2 ARG A 136 -5.949 3.493 12.856 1.00 0.00 N ATOM 0 H ARG A 136 -4.757 4.738 9.831 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.292 4.534 7.055 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.723 4.784 6.926 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.194 3.556 8.058 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.457 5.832 9.673 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.780 5.997 8.536 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.960 4.578 9.849 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.913 3.293 9.279 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.956 4.495 11.906 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.784 2.714 9.736 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.697 2.276 11.058 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.521 4.021 13.515 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.111 3.011 13.181 1.00 0.00 H new ATOM 171 N PRO A 137 -3.973 6.884 6.183 1.00 0.00 N ATOM 172 CA PRO A 137 -3.854 8.222 5.624 1.00 0.00 C ATOM 173 C PRO A 137 -5.174 8.571 4.943 1.00 0.00 C ATOM 174 O PRO A 137 -5.762 7.723 4.279 1.00 0.00 O ATOM 175 CB PRO A 137 -2.707 8.117 4.612 1.00 0.00 C ATOM 176 CG PRO A 137 -2.819 6.685 4.094 1.00 0.00 C ATOM 177 CD PRO A 137 -3.319 5.914 5.311 1.00 0.00 C ATOM 0 HA PRO A 137 -3.651 8.998 6.362 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.814 8.844 3.807 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.740 8.300 5.081 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.514 6.612 3.258 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.858 6.307 3.744 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.015 5.130 5.013 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.492 5.426 5.827 1.00 0.00 H new ATOM 185 N ILE A 138 -5.677 9.794 5.082 1.00 0.00 N ATOM 186 CA ILE A 138 -6.868 10.195 4.352 1.00 0.00 C ATOM 187 C ILE A 138 -6.387 10.552 2.947 1.00 0.00 C ATOM 188 O ILE A 138 -5.927 11.670 2.708 1.00 0.00 O ATOM 189 CB ILE A 138 -7.635 11.292 5.116 1.00 0.00 C ATOM 190 CG1 ILE A 138 -8.372 10.712 6.339 1.00 0.00 C ATOM 191 CG2 ILE A 138 -8.716 11.945 4.250 1.00 0.00 C ATOM 192 CD1 ILE A 138 -7.498 10.227 7.494 1.00 0.00 C ATOM 0 H ILE A 138 -5.282 10.514 5.686 1.00 0.00 H new ATOM 0 HA ILE A 138 -7.616 9.408 4.260 1.00 0.00 H new ATOM 0 HB ILE A 138 -6.879 12.020 5.411 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -9.051 11.474 6.721 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.987 9.877 6.003 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -9.231 12.712 4.828 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -8.254 12.400 3.374 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -9.433 11.188 3.931 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.132 9.842 8.293 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.836 9.435 7.142 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -6.901 11.057 7.872 1.00 0.00 H new ATOM 204 N ILE A 139 -6.418 9.571 2.043 1.00 0.00 N ATOM 205 CA ILE A 139 -6.119 9.750 0.628 1.00 0.00 C ATOM 206 C ILE A 139 -7.307 10.494 0.028 1.00 0.00 C ATOM 207 O ILE A 139 -8.337 9.901 -0.301 1.00 0.00 O ATOM 208 CB ILE A 139 -5.804 8.401 -0.067 1.00 0.00 C ATOM 209 CG1 ILE A 139 -4.670 7.634 0.634 1.00 0.00 C ATOM 210 CG2 ILE A 139 -5.501 8.587 -1.560 1.00 0.00 C ATOM 211 CD1 ILE A 139 -3.383 8.433 0.819 1.00 0.00 C ATOM 0 H ILE A 139 -6.658 8.609 2.284 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.212 10.336 0.478 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.705 7.794 0.018 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.022 7.305 1.612 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.445 6.737 0.058 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.285 7.618 -2.011 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.364 9.033 -2.054 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.638 9.242 -1.677 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.639 7.814 1.321 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -3.002 8.740 -0.155 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.587 9.317 1.423 1.00 0.00 H new ATOM 223 N HIS A 140 -7.190 11.817 -0.040 1.00 0.00 N ATOM 224 CA HIS A 140 -8.025 12.626 -0.905 1.00 0.00 C ATOM 225 C HIS A 140 -7.366 12.579 -2.274 1.00 0.00 C ATOM 226 O HIS A 140 -6.320 13.202 -2.499 1.00 0.00 O ATOM 227 CB HIS A 140 -8.163 14.068 -0.404 1.00 0.00 C ATOM 228 CG HIS A 140 -9.156 14.270 0.718 1.00 0.00 C ATOM 229 ND1 HIS A 140 -9.771 13.297 1.476 1.00 0.00 N ATOM 230 CD2 HIS A 140 -9.663 15.478 1.120 1.00 0.00 C ATOM 231 CE1 HIS A 140 -10.614 13.905 2.322 1.00 0.00 C ATOM 232 NE2 HIS A 140 -10.582 15.236 2.151 1.00 0.00 N ATOM 0 H HIS A 140 -6.513 12.352 0.504 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.043 12.237 -0.931 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.185 14.414 -0.068 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.454 14.700 -1.243 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.401 16.444 0.715 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.235 13.394 3.043 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -11.119 15.932 2.668 1.00 0.00 H new ATOM 240 N PHE A 141 -7.965 11.816 -3.175 1.00 0.00 N ATOM 241 CA PHE A 141 -7.725 11.871 -4.603 1.00 0.00 C ATOM 242 C PHE A 141 -7.999 13.313 -5.040 1.00 0.00 C ATOM 243 O PHE A 141 -7.147 13.957 -5.653 1.00 0.00 O ATOM 244 CB PHE A 141 -8.632 10.840 -5.302 1.00 0.00 C ATOM 245 CG PHE A 141 -8.527 9.442 -4.708 1.00 0.00 C ATOM 246 CD1 PHE A 141 -9.289 9.096 -3.574 1.00 0.00 C ATOM 247 CD2 PHE A 141 -7.616 8.510 -5.241 1.00 0.00 C ATOM 248 CE1 PHE A 141 -9.089 7.861 -2.934 1.00 0.00 C ATOM 249 CE2 PHE A 141 -7.439 7.263 -4.615 1.00 0.00 C ATOM 250 CZ PHE A 141 -8.147 6.953 -3.443 1.00 0.00 C ATOM 0 H PHE A 141 -8.659 11.114 -2.918 1.00 0.00 H new ATOM 0 HA PHE A 141 -6.701 11.614 -4.873 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -9.667 11.176 -5.240 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -8.373 10.798 -6.360 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.031 9.784 -3.195 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -7.053 8.753 -6.130 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.659 7.611 -2.052 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -6.756 6.541 -5.038 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.967 6.018 -2.934 1.00 0.00 H new ATOM 260 N GLY A 142 -9.128 13.878 -4.603 1.00 0.00 N ATOM 261 CA GLY A 142 -9.543 15.245 -4.845 1.00 0.00 C ATOM 262 C GLY A 142 -11.013 15.281 -5.237 1.00 0.00 C ATOM 263 O GLY A 142 -11.582 16.367 -5.356 1.00 0.00 O ATOM 0 H GLY A 142 -9.805 13.360 -4.043 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.382 15.846 -3.950 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.936 15.683 -5.637 1.00 0.00 H new ATOM 267 N SER A 143 -11.630 14.116 -5.451 1.00 0.00 N ATOM 268 CA SER A 143 -13.022 13.987 -5.786 1.00 0.00 C ATOM 269 C SER A 143 -13.820 13.734 -4.520 1.00 0.00 C ATOM 270 O SER A 143 -13.659 12.694 -3.892 1.00 0.00 O ATOM 271 CB SER A 143 -13.216 12.830 -6.758 1.00 0.00 C ATOM 272 OG SER A 143 -12.494 13.046 -7.951 1.00 0.00 O ATOM 0 H SER A 143 -11.147 13.219 -5.390 1.00 0.00 H new ATOM 0 HA SER A 143 -13.369 14.906 -6.258 1.00 0.00 H new ATOM 0 HB2 SER A 143 -12.887 11.901 -6.293 1.00 0.00 H new ATOM 0 HB3 SER A 143 -14.276 12.715 -6.986 1.00 0.00 H new ATOM 0 HG SER A 143 -12.632 12.290 -8.559 1.00 0.00 H new ATOM 278 N ASP A 144 -14.731 14.640 -4.180 1.00 0.00 N ATOM 279 CA ASP A 144 -15.566 14.546 -2.975 1.00 0.00 C ATOM 280 C ASP A 144 -16.338 13.226 -2.918 1.00 0.00 C ATOM 281 O ASP A 144 -16.693 12.780 -1.829 1.00 0.00 O ATOM 282 CB ASP A 144 -16.568 15.710 -2.910 1.00 0.00 C ATOM 283 CG ASP A 144 -16.065 16.909 -2.106 1.00 0.00 C ATOM 284 OD1 ASP A 144 -15.011 17.482 -2.467 1.00 0.00 O ATOM 285 OD2 ASP A 144 -16.731 17.286 -1.113 1.00 0.00 O ATOM 0 H ASP A 144 -14.917 15.474 -4.737 1.00 0.00 H new ATOM 0 HA ASP A 144 -14.889 14.594 -2.122 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -16.800 16.035 -3.924 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -17.499 15.353 -2.469 1.00 0.00 H new ATOM 290 N TYR A 145 -16.605 12.594 -4.066 1.00 0.00 N ATOM 291 CA TYR A 145 -17.126 11.238 -4.133 1.00 0.00 C ATOM 292 C TYR A 145 -16.114 10.248 -3.547 1.00 0.00 C ATOM 293 O TYR A 145 -16.365 9.700 -2.476 1.00 0.00 O ATOM 294 CB TYR A 145 -17.499 10.897 -5.581 1.00 0.00 C ATOM 295 CG TYR A 145 -18.014 9.482 -5.746 1.00 0.00 C ATOM 296 CD1 TYR A 145 -19.250 9.123 -5.177 1.00 0.00 C ATOM 297 CD2 TYR A 145 -17.249 8.516 -6.426 1.00 0.00 C ATOM 298 CE1 TYR A 145 -19.718 7.805 -5.285 1.00 0.00 C ATOM 299 CE2 TYR A 145 -17.718 7.197 -6.545 1.00 0.00 C ATOM 300 CZ TYR A 145 -18.949 6.830 -5.961 1.00 0.00 C ATOM 301 OH TYR A 145 -19.415 5.560 -6.101 1.00 0.00 O ATOM 0 H TYR A 145 -16.461 13.021 -4.981 1.00 0.00 H new ATOM 0 HA TYR A 145 -18.032 11.163 -3.531 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -18.259 11.597 -5.928 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -16.625 11.035 -6.217 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.839 9.863 -4.656 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -16.298 8.790 -6.858 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -20.669 7.534 -4.850 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -17.136 6.464 -7.084 1.00 0.00 H new ATOM 0 HH TYR A 145 -19.090 5.008 -5.359 1.00 0.00 H new ATOM 311 N GLU A 146 -14.989 10.027 -4.237 1.00 0.00 N ATOM 312 CA GLU A 146 -13.958 9.039 -3.910 1.00 0.00 C ATOM 313 C GLU A 146 -13.384 9.267 -2.514 1.00 0.00 C ATOM 314 O GLU A 146 -13.112 8.321 -1.783 1.00 0.00 O ATOM 315 CB GLU A 146 -12.796 9.150 -4.916 1.00 0.00 C ATOM 316 CG GLU A 146 -13.119 8.598 -6.306 1.00 0.00 C ATOM 317 CD GLU A 146 -13.118 7.069 -6.292 1.00 0.00 C ATOM 318 OE1 GLU A 146 -12.028 6.462 -6.416 1.00 0.00 O ATOM 319 OE2 GLU A 146 -14.206 6.482 -6.133 1.00 0.00 O ATOM 0 H GLU A 146 -14.763 10.558 -5.078 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.426 8.055 -3.952 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.510 10.198 -5.010 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.932 8.618 -4.517 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.093 8.963 -6.631 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -12.386 8.961 -7.027 1.00 0.00 H new ATOM 326 N ASP A 147 -13.198 10.530 -2.144 1.00 0.00 N ATOM 327 CA ASP A 147 -12.455 10.952 -0.972 1.00 0.00 C ATOM 328 C ASP A 147 -13.260 10.520 0.246 1.00 0.00 C ATOM 329 O ASP A 147 -12.736 9.940 1.202 1.00 0.00 O ATOM 330 CB ASP A 147 -12.272 12.484 -0.995 1.00 0.00 C ATOM 331 CG ASP A 147 -11.313 13.022 -2.067 1.00 0.00 C ATOM 332 OD1 ASP A 147 -10.674 12.233 -2.801 1.00 0.00 O ATOM 333 OD2 ASP A 147 -11.176 14.260 -2.170 1.00 0.00 O ATOM 0 H ASP A 147 -13.577 11.314 -2.675 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.463 10.502 -0.947 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.248 12.946 -1.141 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -11.911 12.804 -0.017 1.00 0.00 H new ATOM 338 N ARG A 148 -14.566 10.780 0.189 1.00 0.00 N ATOM 339 CA ARG A 148 -15.517 10.443 1.227 1.00 0.00 C ATOM 340 C ARG A 148 -15.875 8.963 1.192 1.00 0.00 C ATOM 341 O ARG A 148 -16.016 8.368 2.259 1.00 0.00 O ATOM 342 CB ARG A 148 -16.736 11.359 1.042 1.00 0.00 C ATOM 343 CG ARG A 148 -17.372 11.725 2.381 1.00 0.00 C ATOM 344 CD ARG A 148 -18.090 13.081 2.317 1.00 0.00 C ATOM 345 NE ARG A 148 -17.113 14.180 2.205 1.00 0.00 N ATOM 346 CZ ARG A 148 -17.079 15.154 1.286 1.00 0.00 C ATOM 347 NH1 ARG A 148 -18.038 15.324 0.386 1.00 0.00 N ATOM 348 NH2 ARG A 148 -16.050 15.986 1.254 1.00 0.00 N ATOM 0 H ARG A 148 -14.996 11.246 -0.610 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.090 10.607 2.216 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.433 12.268 0.522 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.473 10.862 0.412 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.082 10.950 2.670 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.603 11.757 3.153 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.767 13.100 1.463 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.700 13.219 3.210 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.376 14.201 2.910 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.844 14.699 0.375 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -17.970 16.080 -0.295 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -15.290 15.883 1.926 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -16.017 16.730 0.557 1.00 0.00 H new ATOM 362 N TYR A 149 -15.953 8.368 0.000 1.00 0.00 N ATOM 363 CA TYR A 149 -16.208 6.949 -0.216 1.00 0.00 C ATOM 364 C TYR A 149 -15.148 6.134 0.513 1.00 0.00 C ATOM 365 O TYR A 149 -15.491 5.259 1.312 1.00 0.00 O ATOM 366 CB TYR A 149 -16.195 6.663 -1.724 1.00 0.00 C ATOM 367 CG TYR A 149 -16.551 5.264 -2.172 1.00 0.00 C ATOM 368 CD1 TYR A 149 -15.634 4.198 -2.054 1.00 0.00 C ATOM 369 CD2 TYR A 149 -17.779 5.061 -2.824 1.00 0.00 C ATOM 370 CE1 TYR A 149 -15.929 2.946 -2.622 1.00 0.00 C ATOM 371 CE2 TYR A 149 -18.079 3.820 -3.395 1.00 0.00 C ATOM 372 CZ TYR A 149 -17.142 2.770 -3.324 1.00 0.00 C ATOM 373 OH TYR A 149 -17.408 1.608 -3.977 1.00 0.00 O ATOM 0 H TYR A 149 -15.835 8.884 -0.872 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.185 6.669 0.179 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.886 7.356 -2.204 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.199 6.894 -2.102 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -14.703 4.344 -1.526 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.495 5.867 -2.885 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.234 2.126 -2.522 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.027 3.667 -3.889 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.289 1.666 -4.403 1.00 0.00 H new ATOM 383 N TYR A 150 -13.875 6.464 0.268 1.00 0.00 N ATOM 384 CA TYR A 150 -12.715 5.899 0.938 1.00 0.00 C ATOM 385 C TYR A 150 -12.907 5.960 2.454 1.00 0.00 C ATOM 386 O TYR A 150 -12.724 4.955 3.136 1.00 0.00 O ATOM 387 CB TYR A 150 -11.441 6.628 0.475 1.00 0.00 C ATOM 388 CG TYR A 150 -10.224 6.329 1.328 1.00 0.00 C ATOM 389 CD1 TYR A 150 -9.466 5.164 1.109 1.00 0.00 C ATOM 390 CD2 TYR A 150 -9.878 7.200 2.378 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.411 4.830 1.980 1.00 0.00 C ATOM 392 CE2 TYR A 150 -8.815 6.880 3.235 1.00 0.00 C ATOM 393 CZ TYR A 150 -8.109 5.672 3.069 1.00 0.00 C ATOM 394 OH TYR A 150 -7.209 5.297 4.013 1.00 0.00 O ATOM 0 H TYR A 150 -13.622 7.161 -0.432 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.604 4.848 0.671 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.228 6.349 -0.557 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.624 7.702 0.483 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.694 4.524 0.270 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.432 8.116 2.524 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.835 3.931 1.814 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.537 7.562 4.025 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.607 6.046 4.207 1.00 0.00 H new ATOM 404 N ARG A 151 -13.325 7.105 3.008 1.00 0.00 N ATOM 405 CA ARG A 151 -13.523 7.230 4.450 1.00 0.00 C ATOM 406 C ARG A 151 -14.555 6.262 5.037 1.00 0.00 C ATOM 407 O ARG A 151 -14.471 6.007 6.237 1.00 0.00 O ATOM 408 CB ARG A 151 -13.809 8.691 4.826 1.00 0.00 C ATOM 409 CG ARG A 151 -12.490 9.431 5.080 1.00 0.00 C ATOM 410 CD ARG A 151 -11.942 9.248 6.501 1.00 0.00 C ATOM 411 NE ARG A 151 -12.826 9.733 7.567 1.00 0.00 N ATOM 412 CZ ARG A 151 -12.478 10.437 8.650 1.00 0.00 C ATOM 413 NH1 ARG A 151 -11.303 11.048 8.731 1.00 0.00 N ATOM 414 NH2 ARG A 151 -13.322 10.512 9.670 1.00 0.00 N ATOM 0 H ARG A 151 -13.531 7.952 2.479 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.585 6.927 4.915 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.362 9.180 4.025 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.436 8.731 5.717 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.745 9.082 4.365 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.639 10.494 4.892 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -11.744 8.189 6.666 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -10.986 9.766 6.577 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.816 9.508 7.472 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -10.642 10.987 7.957 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -11.061 11.579 9.568 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.223 10.036 9.622 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.070 11.045 10.502 1.00 0.00 H new ATOM 428 N GLU A 152 -15.475 5.680 4.262 1.00 0.00 N ATOM 429 CA GLU A 152 -16.380 4.653 4.788 1.00 0.00 C ATOM 430 C GLU A 152 -15.719 3.276 4.848 1.00 0.00 C ATOM 431 O GLU A 152 -16.084 2.462 5.700 1.00 0.00 O ATOM 432 CB GLU A 152 -17.668 4.546 3.961 1.00 0.00 C ATOM 433 CG GLU A 152 -18.462 5.858 3.984 1.00 0.00 C ATOM 434 CD GLU A 152 -19.932 5.734 3.570 1.00 0.00 C ATOM 435 OE1 GLU A 152 -20.600 4.759 3.980 1.00 0.00 O ATOM 436 OE2 GLU A 152 -20.466 6.726 3.017 1.00 0.00 O ATOM 0 H GLU A 152 -15.613 5.900 3.276 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.628 4.972 5.800 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.420 4.288 2.931 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.287 3.738 4.352 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.418 6.274 4.990 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.973 6.573 3.322 1.00 0.00 H new ATOM 443 N ASN A 153 -14.754 2.980 3.976 1.00 0.00 N ATOM 444 CA ASN A 153 -14.165 1.645 3.805 1.00 0.00 C ATOM 445 C ASN A 153 -12.648 1.619 4.040 1.00 0.00 C ATOM 446 O ASN A 153 -11.993 0.613 3.775 1.00 0.00 O ATOM 447 CB ASN A 153 -14.636 0.999 2.486 1.00 0.00 C ATOM 448 CG ASN A 153 -14.686 1.921 1.269 1.00 0.00 C ATOM 449 OD1 ASN A 153 -13.758 2.664 0.984 1.00 0.00 O ATOM 450 ND2 ASN A 153 -15.762 1.885 0.499 1.00 0.00 N ATOM 0 H ASN A 153 -14.348 3.677 3.352 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.547 1.004 4.599 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.974 0.164 2.257 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.631 0.583 2.643 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -15.816 2.476 -0.330 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.537 1.266 0.735 1.00 0.00 H new ATOM 457 N MET A 154 -12.080 2.662 4.644 1.00 0.00 N ATOM 458 CA MET A 154 -10.649 2.799 4.899 1.00 0.00 C ATOM 459 C MET A 154 -10.171 1.820 5.965 1.00 0.00 C ATOM 460 O MET A 154 -9.000 1.447 5.974 1.00 0.00 O ATOM 461 CB MET A 154 -10.292 4.233 5.314 1.00 0.00 C ATOM 462 CG MET A 154 -11.198 4.836 6.397 1.00 0.00 C ATOM 463 SD MET A 154 -10.412 5.926 7.610 1.00 0.00 S ATOM 464 CE MET A 154 -9.375 6.969 6.556 1.00 0.00 C ATOM 0 H MET A 154 -12.621 3.459 4.979 1.00 0.00 H new ATOM 0 HA MET A 154 -10.139 2.566 3.964 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.263 4.247 5.673 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.330 4.872 4.431 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.992 5.396 5.902 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.674 4.017 6.936 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.988 7.805 7.139 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.543 6.381 6.168 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.968 7.350 5.725 1.00 0.00 H new ATOM 474 N HIS A 155 -11.070 1.376 6.847 1.00 0.00 N ATOM 475 CA HIS A 155 -10.735 0.310 7.788 1.00 0.00 C ATOM 476 C HIS A 155 -10.616 -1.041 7.071 1.00 0.00 C ATOM 477 O HIS A 155 -9.946 -1.942 7.573 1.00 0.00 O ATOM 478 CB HIS A 155 -11.755 0.236 8.935 1.00 0.00 C ATOM 479 CG HIS A 155 -11.296 -0.685 10.042 1.00 0.00 C ATOM 480 ND1 HIS A 155 -10.434 -0.354 11.063 1.00 0.00 N ATOM 481 CD2 HIS A 155 -11.524 -2.034 10.121 1.00 0.00 C ATOM 482 CE1 HIS A 155 -10.136 -1.479 11.731 1.00 0.00 C ATOM 483 NE2 HIS A 155 -10.790 -2.532 11.205 1.00 0.00 N ATOM 0 H HIS A 155 -12.022 1.733 6.928 1.00 0.00 H new ATOM 0 HA HIS A 155 -9.764 0.547 8.223 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -11.919 1.235 9.339 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -12.712 -0.112 8.547 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -12.158 -2.611 9.464 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -9.464 -1.533 12.575 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -10.757 -3.498 11.531 1.00 0.00 H new ATOM 491 N ARG A 156 -11.261 -1.224 5.911 1.00 0.00 N ATOM 492 CA ARG A 156 -11.129 -2.453 5.132 1.00 0.00 C ATOM 493 C ARG A 156 -9.725 -2.472 4.527 1.00 0.00 C ATOM 494 O ARG A 156 -9.017 -3.472 4.663 1.00 0.00 O ATOM 495 CB ARG A 156 -12.225 -2.573 4.046 1.00 0.00 C ATOM 496 CG ARG A 156 -13.667 -2.311 4.529 1.00 0.00 C ATOM 497 CD ARG A 156 -14.209 -3.387 5.477 1.00 0.00 C ATOM 498 NE ARG A 156 -14.483 -4.642 4.757 1.00 0.00 N ATOM 499 CZ ARG A 156 -14.164 -5.883 5.147 1.00 0.00 C ATOM 500 NH1 ARG A 156 -13.485 -6.122 6.262 1.00 0.00 N ATOM 501 NH2 ARG A 156 -14.493 -6.912 4.384 1.00 0.00 N ATOM 0 H ARG A 156 -11.881 -0.530 5.494 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.267 -3.318 5.781 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.996 -1.872 3.243 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.180 -3.574 3.617 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.701 -1.345 5.034 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.323 -2.241 3.662 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.487 -3.571 6.273 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.123 -3.030 5.952 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.969 -4.557 3.864 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.188 -5.347 6.854 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.260 -7.081 6.527 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.986 -6.758 3.505 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.253 -7.860 4.675 1.00 0.00 H new ATOM 515 N TYR A 157 -9.323 -1.393 3.859 1.00 0.00 N ATOM 516 CA TYR A 157 -8.016 -1.285 3.218 1.00 0.00 C ATOM 517 C TYR A 157 -6.883 -1.353 4.268 1.00 0.00 C ATOM 518 O TYR A 157 -7.125 -1.082 5.450 1.00 0.00 O ATOM 519 CB TYR A 157 -7.992 0.008 2.387 1.00 0.00 C ATOM 520 CG TYR A 157 -9.191 0.221 1.473 1.00 0.00 C ATOM 521 CD1 TYR A 157 -9.732 -0.828 0.703 1.00 0.00 C ATOM 522 CD2 TYR A 157 -9.769 1.501 1.381 1.00 0.00 C ATOM 523 CE1 TYR A 157 -10.879 -0.612 -0.081 1.00 0.00 C ATOM 524 CE2 TYR A 157 -10.887 1.733 0.568 1.00 0.00 C ATOM 525 CZ TYR A 157 -11.467 0.666 -0.149 1.00 0.00 C ATOM 526 OH TYR A 157 -12.596 0.863 -0.882 1.00 0.00 O ATOM 0 H TYR A 157 -9.902 -0.561 3.747 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.845 -2.126 2.546 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.921 0.856 3.068 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.088 0.012 1.778 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.264 -1.801 0.715 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.344 2.318 1.946 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.312 -1.432 -0.635 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.303 2.727 0.491 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.009 1.713 -0.624 1.00 0.00 H new ATOM 536 N PRO A 158 -5.654 -1.742 3.882 1.00 0.00 N ATOM 537 CA PRO A 158 -4.622 -2.135 4.834 1.00 0.00 C ATOM 538 C PRO A 158 -3.952 -0.932 5.490 1.00 0.00 C ATOM 539 O PRO A 158 -4.004 0.186 4.978 1.00 0.00 O ATOM 540 CB PRO A 158 -3.610 -2.944 4.023 1.00 0.00 C ATOM 541 CG PRO A 158 -3.721 -2.350 2.621 1.00 0.00 C ATOM 542 CD PRO A 158 -5.198 -1.978 2.522 1.00 0.00 C ATOM 0 HA PRO A 158 -5.050 -2.711 5.654 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.601 -2.842 4.423 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.849 -4.007 4.029 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.076 -1.479 2.499 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.434 -3.069 1.854 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.334 -1.088 1.907 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.770 -2.779 2.054 1.00 0.00 H new ATOM 550 N ASN A 159 -3.258 -1.176 6.599 1.00 0.00 N ATOM 551 CA ASN A 159 -2.471 -0.196 7.350 1.00 0.00 C ATOM 552 C ASN A 159 -0.964 -0.429 7.220 1.00 0.00 C ATOM 553 O ASN A 159 -0.182 0.421 7.651 1.00 0.00 O ATOM 554 CB ASN A 159 -2.843 -0.249 8.839 1.00 0.00 C ATOM 555 CG ASN A 159 -2.283 -1.499 9.514 1.00 0.00 C ATOM 556 OD1 ASN A 159 -2.698 -2.611 9.217 1.00 0.00 O ATOM 557 ND2 ASN A 159 -1.310 -1.361 10.395 1.00 0.00 N ATOM 0 H ASN A 159 -3.226 -2.105 7.020 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.705 0.781 6.926 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.461 0.639 9.342 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.928 -0.233 8.944 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.898 -2.185 10.834 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.970 -0.431 10.637 1.00 0.00 H new ATOM 564 N GLN A 160 -0.547 -1.571 6.672 1.00 0.00 N ATOM 565 CA GLN A 160 0.837 -1.969 6.521 1.00 0.00 C ATOM 566 C GLN A 160 1.063 -2.508 5.110 1.00 0.00 C ATOM 567 O GLN A 160 0.107 -2.871 4.419 1.00 0.00 O ATOM 568 CB GLN A 160 1.177 -2.989 7.610 1.00 0.00 C ATOM 569 CG GLN A 160 1.732 -2.250 8.831 1.00 0.00 C ATOM 570 CD GLN A 160 1.907 -3.156 10.041 1.00 0.00 C ATOM 571 OE1 GLN A 160 0.938 -3.476 10.722 1.00 0.00 O ATOM 572 NE2 GLN A 160 3.125 -3.551 10.361 1.00 0.00 N ATOM 0 H GLN A 160 -1.198 -2.267 6.309 1.00 0.00 H new ATOM 0 HA GLN A 160 1.507 -1.118 6.644 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.288 -3.556 7.885 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.910 -3.706 7.239 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.693 -1.805 8.574 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.061 -1.431 9.090 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.919 -3.275 9.783 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.272 -4.132 11.186 1.00 0.00 H new ATOM 581 N VAL A 161 2.326 -2.555 4.690 1.00 0.00 N ATOM 582 CA VAL A 161 2.766 -2.965 3.363 1.00 0.00 C ATOM 583 C VAL A 161 4.040 -3.805 3.531 1.00 0.00 C ATOM 584 O VAL A 161 4.741 -3.650 4.539 1.00 0.00 O ATOM 585 CB VAL A 161 2.985 -1.718 2.470 1.00 0.00 C ATOM 586 CG1 VAL A 161 1.743 -0.817 2.397 1.00 0.00 C ATOM 587 CG2 VAL A 161 4.152 -0.832 2.938 1.00 0.00 C ATOM 0 H VAL A 161 3.105 -2.296 5.296 1.00 0.00 H new ATOM 0 HA VAL A 161 2.012 -3.573 2.863 1.00 0.00 H new ATOM 0 HB VAL A 161 3.210 -2.139 1.490 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.953 0.041 1.758 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.908 -1.382 1.983 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.486 -0.470 3.398 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.251 0.023 2.269 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.958 -0.480 3.951 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.076 -1.411 2.926 1.00 0.00 H new ATOM 597 N TYR A 162 4.357 -4.663 2.556 1.00 0.00 N ATOM 598 CA TYR A 162 5.483 -5.592 2.640 1.00 0.00 C ATOM 599 C TYR A 162 6.515 -5.290 1.550 1.00 0.00 C ATOM 600 O TYR A 162 6.150 -4.912 0.428 1.00 0.00 O ATOM 601 CB TYR A 162 4.967 -7.032 2.517 1.00 0.00 C ATOM 602 CG TYR A 162 4.055 -7.519 3.630 1.00 0.00 C ATOM 603 CD1 TYR A 162 4.605 -7.947 4.852 1.00 0.00 C ATOM 604 CD2 TYR A 162 2.665 -7.619 3.424 1.00 0.00 C ATOM 605 CE1 TYR A 162 3.774 -8.455 5.866 1.00 0.00 C ATOM 606 CE2 TYR A 162 1.832 -8.148 4.426 1.00 0.00 C ATOM 607 CZ TYR A 162 2.382 -8.557 5.659 1.00 0.00 C ATOM 608 OH TYR A 162 1.586 -9.072 6.636 1.00 0.00 O ATOM 0 H TYR A 162 3.835 -4.731 1.682 1.00 0.00 H new ATOM 0 HA TYR A 162 5.974 -5.472 3.606 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.432 -7.124 1.572 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.827 -7.700 2.463 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.671 -7.885 5.012 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.236 -7.287 2.490 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.203 -8.768 6.807 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.770 -8.241 4.251 1.00 0.00 H new ATOM 0 HH TYR A 162 0.654 -9.071 6.333 1.00 0.00 H new ATOM 618 N TYR A 163 7.807 -5.498 1.837 1.00 0.00 N ATOM 619 CA TYR A 163 8.899 -5.299 0.878 1.00 0.00 C ATOM 620 C TYR A 163 10.173 -6.052 1.228 1.00 0.00 C ATOM 621 O TYR A 163 10.314 -6.527 2.348 1.00 0.00 O ATOM 622 CB TYR A 163 9.183 -3.811 0.744 1.00 0.00 C ATOM 623 CG TYR A 163 9.141 -3.009 2.031 1.00 0.00 C ATOM 624 CD1 TYR A 163 10.273 -2.943 2.862 1.00 0.00 C ATOM 625 CD2 TYR A 163 7.960 -2.336 2.393 1.00 0.00 C ATOM 626 CE1 TYR A 163 10.244 -2.187 4.044 1.00 0.00 C ATOM 627 CE2 TYR A 163 7.911 -1.609 3.594 1.00 0.00 C ATOM 628 CZ TYR A 163 9.062 -1.510 4.407 1.00 0.00 C ATOM 629 OH TYR A 163 9.021 -0.730 5.517 1.00 0.00 O ATOM 0 H TYR A 163 8.126 -5.813 2.753 1.00 0.00 H new ATOM 0 HA TYR A 163 8.564 -5.714 -0.073 1.00 0.00 H new ATOM 0 HB2 TYR A 163 10.168 -3.688 0.294 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.460 -3.384 0.049 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.171 -3.478 2.589 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.094 -2.378 1.750 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.121 -2.124 4.671 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.993 -1.126 3.896 1.00 0.00 H new ATOM 0 HH TYR A 163 9.463 0.125 5.332 1.00 0.00 H new ATOM 639 N ARG A 164 11.111 -6.157 0.280 1.00 0.00 N ATOM 640 CA ARG A 164 12.485 -6.554 0.595 1.00 0.00 C ATOM 641 C ARG A 164 13.203 -5.318 1.165 1.00 0.00 C ATOM 642 O ARG A 164 12.749 -4.203 0.900 1.00 0.00 O ATOM 643 CB ARG A 164 13.215 -7.013 -0.692 1.00 0.00 C ATOM 644 CG ARG A 164 13.668 -8.480 -0.657 1.00 0.00 C ATOM 645 CD ARG A 164 13.111 -9.329 -1.817 1.00 0.00 C ATOM 646 NE ARG A 164 14.095 -9.504 -2.884 1.00 0.00 N ATOM 647 CZ ARG A 164 15.154 -10.311 -2.854 1.00 0.00 C ATOM 648 NH1 ARG A 164 15.378 -11.089 -1.802 1.00 0.00 N ATOM 649 NH2 ARG A 164 15.974 -10.305 -3.890 1.00 0.00 N ATOM 0 H ARG A 164 10.943 -5.973 -0.709 1.00 0.00 H new ATOM 0 HA ARG A 164 12.485 -7.377 1.310 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.553 -6.867 -1.546 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.086 -6.377 -0.851 1.00 0.00 H new ATOM 0 HG2 ARG A 164 14.757 -8.515 -0.683 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.357 -8.924 0.289 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.807 -10.305 -1.439 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.218 -8.851 -2.221 1.00 0.00 H new ATOM 0 HE ARG A 164 13.957 -8.955 -3.733 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.737 -11.071 -1.009 1.00 0.00 H new ATOM 0 HH12 ARG A 164 16.191 -11.704 -1.787 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.788 -9.693 -4.684 1.00 0.00 H new ATOM 0 HH22 ARG A 164 16.793 -10.912 -3.895 1.00 0.00 H new ATOM 663 N PRO A 165 14.322 -5.467 1.891 1.00 0.00 N ATOM 664 CA PRO A 165 15.077 -4.320 2.381 1.00 0.00 C ATOM 665 C PRO A 165 15.766 -3.567 1.238 1.00 0.00 C ATOM 666 O PRO A 165 15.973 -4.093 0.140 1.00 0.00 O ATOM 667 CB PRO A 165 16.103 -4.909 3.352 1.00 0.00 C ATOM 668 CG PRO A 165 16.341 -6.312 2.800 1.00 0.00 C ATOM 669 CD PRO A 165 14.959 -6.713 2.290 1.00 0.00 C ATOM 0 HA PRO A 165 14.429 -3.588 2.863 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.022 -4.323 3.371 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.721 -4.937 4.373 1.00 0.00 H new ATOM 0 HG2 PRO A 165 17.083 -6.312 2.001 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.702 -6.994 3.570 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.035 -7.403 1.450 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.384 -7.218 3.066 1.00 0.00 H new ATOM 677 N VAL A 166 16.204 -2.346 1.535 1.00 0.00 N ATOM 678 CA VAL A 166 17.071 -1.533 0.697 1.00 0.00 C ATOM 679 C VAL A 166 18.477 -2.133 0.795 1.00 0.00 C ATOM 680 O VAL A 166 19.307 -1.699 1.595 1.00 0.00 O ATOM 681 CB VAL A 166 16.984 -0.046 1.121 1.00 0.00 C ATOM 682 CG1 VAL A 166 17.774 0.881 0.187 1.00 0.00 C ATOM 683 CG2 VAL A 166 15.534 0.461 1.099 1.00 0.00 C ATOM 0 H VAL A 166 15.951 -1.879 2.406 1.00 0.00 H new ATOM 0 HA VAL A 166 16.767 -1.544 -0.350 1.00 0.00 H new ATOM 0 HB VAL A 166 17.402 -0.017 2.127 1.00 0.00 H new ATOM 0 HG11 VAL A 166 17.679 1.911 0.531 1.00 0.00 H new ATOM 0 HG12 VAL A 166 18.825 0.593 0.192 1.00 0.00 H new ATOM 0 HG13 VAL A 166 17.380 0.799 -0.826 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.510 1.508 1.402 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.130 0.366 0.091 1.00 0.00 H new ATOM 0 HG23 VAL A 166 14.931 -0.130 1.789 1.00 0.00 H new ATOM 693 N ASP A 167 18.720 -3.179 0.009 1.00 0.00 N ATOM 694 CA ASP A 167 20.040 -3.704 -0.341 1.00 0.00 C ATOM 695 C ASP A 167 19.928 -4.553 -1.608 1.00 0.00 C ATOM 696 O ASP A 167 20.755 -4.461 -2.511 1.00 0.00 O ATOM 697 CB ASP A 167 20.621 -4.538 0.801 1.00 0.00 C ATOM 698 CG ASP A 167 22.063 -4.973 0.531 1.00 0.00 C ATOM 699 OD1 ASP A 167 22.846 -4.257 -0.133 1.00 0.00 O ATOM 700 OD2 ASP A 167 22.468 -6.018 1.092 1.00 0.00 O ATOM 0 H ASP A 167 17.965 -3.711 -0.423 1.00 0.00 H new ATOM 0 HA ASP A 167 20.713 -2.865 -0.519 1.00 0.00 H new ATOM 0 HB2 ASP A 167 20.586 -3.959 1.724 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.001 -5.421 0.954 1.00 0.00 H new ATOM 705 N GLU A 168 18.846 -5.330 -1.710 1.00 0.00 N ATOM 706 CA GLU A 168 18.568 -6.254 -2.812 1.00 0.00 C ATOM 707 C GLU A 168 17.424 -5.749 -3.706 1.00 0.00 C ATOM 708 O GLU A 168 16.939 -6.478 -4.573 1.00 0.00 O ATOM 709 CB GLU A 168 18.252 -7.647 -2.220 1.00 0.00 C ATOM 710 CG GLU A 168 19.239 -8.729 -2.673 1.00 0.00 C ATOM 711 CD GLU A 168 19.186 -9.001 -4.176 1.00 0.00 C ATOM 712 OE1 GLU A 168 19.832 -8.259 -4.949 1.00 0.00 O ATOM 713 OE2 GLU A 168 18.590 -10.024 -4.580 1.00 0.00 O ATOM 0 H GLU A 168 18.113 -5.333 -1.001 1.00 0.00 H new ATOM 0 HA GLU A 168 19.447 -6.322 -3.453 1.00 0.00 H new ATOM 0 HB2 GLU A 168 18.264 -7.584 -1.132 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.243 -7.939 -2.511 1.00 0.00 H new ATOM 0 HG2 GLU A 168 20.250 -8.426 -2.401 1.00 0.00 H new ATOM 0 HG3 GLU A 168 19.027 -9.653 -2.135 1.00 0.00 H new ATOM 720 N TYR A 169 16.948 -4.527 -3.458 1.00 0.00 N ATOM 721 CA TYR A 169 15.679 -4.007 -3.948 1.00 0.00 C ATOM 722 C TYR A 169 15.947 -2.598 -4.475 1.00 0.00 C ATOM 723 O TYR A 169 15.990 -2.413 -5.690 1.00 0.00 O ATOM 724 CB TYR A 169 14.649 -4.093 -2.799 1.00 0.00 C ATOM 725 CG TYR A 169 13.202 -4.425 -3.125 1.00 0.00 C ATOM 726 CD1 TYR A 169 12.876 -5.430 -4.058 1.00 0.00 C ATOM 727 CD2 TYR A 169 12.178 -3.852 -2.347 1.00 0.00 C ATOM 728 CE1 TYR A 169 11.554 -5.894 -4.170 1.00 0.00 C ATOM 729 CE2 TYR A 169 10.845 -4.272 -2.481 1.00 0.00 C ATOM 730 CZ TYR A 169 10.543 -5.341 -3.358 1.00 0.00 C ATOM 731 OH TYR A 169 9.310 -5.908 -3.353 1.00 0.00 O ATOM 0 H TYR A 169 17.458 -3.851 -2.889 1.00 0.00 H new ATOM 0 HA TYR A 169 15.252 -4.578 -4.772 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.007 -4.842 -2.093 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.657 -3.135 -2.279 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.646 -5.846 -4.690 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.422 -3.077 -1.636 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.313 -6.674 -4.878 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.060 -3.785 -1.922 1.00 0.00 H new ATOM 0 HH TYR A 169 8.725 -5.413 -2.742 1.00 0.00 H new ATOM 741 N SER A 170 16.216 -1.653 -3.567 1.00 0.00 N ATOM 742 CA SER A 170 16.908 -0.381 -3.772 1.00 0.00 C ATOM 743 C SER A 170 16.562 0.337 -5.082 1.00 0.00 C ATOM 744 O SER A 170 17.439 0.819 -5.803 1.00 0.00 O ATOM 745 CB SER A 170 18.409 -0.629 -3.608 1.00 0.00 C ATOM 746 OG SER A 170 18.642 -1.343 -2.404 1.00 0.00 O ATOM 0 H SER A 170 15.932 -1.770 -2.594 1.00 0.00 H new ATOM 0 HA SER A 170 16.557 0.321 -3.016 1.00 0.00 H new ATOM 0 HB2 SER A 170 18.790 -1.195 -4.458 1.00 0.00 H new ATOM 0 HB3 SER A 170 18.945 0.320 -3.590 1.00 0.00 H new ATOM 0 HG SER A 170 19.603 -1.503 -2.300 1.00 0.00 H new ATOM 752 N ASN A 171 15.267 0.423 -5.382 1.00 0.00 N ATOM 753 CA ASN A 171 14.724 1.065 -6.566 1.00 0.00 C ATOM 754 C ASN A 171 13.445 1.802 -6.163 1.00 0.00 C ATOM 755 O ASN A 171 12.936 1.583 -5.065 1.00 0.00 O ATOM 756 CB ASN A 171 14.475 -0.014 -7.634 1.00 0.00 C ATOM 757 CG ASN A 171 14.331 0.551 -9.038 1.00 0.00 C ATOM 758 OD1 ASN A 171 14.318 1.762 -9.253 1.00 0.00 O ATOM 759 ND2 ASN A 171 14.249 -0.314 -10.028 1.00 0.00 N ATOM 0 H ASN A 171 14.543 0.030 -4.780 1.00 0.00 H new ATOM 0 HA ASN A 171 15.413 1.796 -6.990 1.00 0.00 H new ATOM 0 HB2 ASN A 171 15.300 -0.727 -7.620 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.571 -0.567 -7.378 1.00 0.00 H new ATOM 0 HD21 ASN A 171 14.173 0.017 -10.990 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.261 -1.315 -9.833 1.00 0.00 H new ATOM 766 N GLN A 172 12.903 2.651 -7.034 1.00 0.00 N ATOM 767 CA GLN A 172 11.692 3.416 -6.781 1.00 0.00 C ATOM 768 C GLN A 172 10.530 2.714 -7.477 1.00 0.00 C ATOM 769 O GLN A 172 9.807 1.970 -6.819 1.00 0.00 O ATOM 770 CB GLN A 172 11.923 4.868 -7.216 1.00 0.00 C ATOM 771 CG GLN A 172 10.821 5.836 -6.770 1.00 0.00 C ATOM 772 CD GLN A 172 11.293 7.282 -6.937 1.00 0.00 C ATOM 773 OE1 GLN A 172 11.926 7.635 -7.934 1.00 0.00 O ATOM 774 NE2 GLN A 172 11.065 8.137 -5.960 1.00 0.00 N ATOM 0 H GLN A 172 13.305 2.827 -7.955 1.00 0.00 H new ATOM 0 HA GLN A 172 11.435 3.461 -5.723 1.00 0.00 H new ATOM 0 HB2 GLN A 172 12.877 5.209 -6.814 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.005 4.902 -8.302 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.919 5.669 -7.359 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.561 5.648 -5.728 1.00 0.00 H new ATOM 0 HE21 GLN A 172 10.541 7.842 -5.136 1.00 0.00 H new ATOM 0 HE22 GLN A 172 11.413 9.094 -6.028 1.00 0.00 H new ATOM 783 N ASN A 173 10.410 2.871 -8.804 1.00 0.00 N ATOM 784 CA ASN A 173 9.326 2.318 -9.623 1.00 0.00 C ATOM 785 C ASN A 173 9.046 0.864 -9.256 1.00 0.00 C ATOM 786 O ASN A 173 7.972 0.533 -8.767 1.00 0.00 O ATOM 787 CB ASN A 173 9.678 2.441 -11.119 1.00 0.00 C ATOM 788 CG ASN A 173 8.745 1.589 -11.980 1.00 0.00 C ATOM 789 OD1 ASN A 173 7.574 1.898 -12.141 1.00 0.00 O ATOM 790 ND2 ASN A 173 9.232 0.496 -12.550 1.00 0.00 N ATOM 0 H ASN A 173 11.087 3.403 -9.351 1.00 0.00 H new ATOM 0 HA ASN A 173 8.420 2.891 -9.425 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.609 3.484 -11.427 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.710 2.129 -11.279 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.629 -0.091 -13.126 1.00 0.00 H new ATOM 0 HD22 ASN A 173 10.210 0.242 -12.413 1.00 0.00 H new ATOM 797 N ASN A 174 10.036 -0.003 -9.476 1.00 0.00 N ATOM 798 CA ASN A 174 9.833 -1.442 -9.364 1.00 0.00 C ATOM 799 C ASN A 174 9.523 -1.892 -7.933 1.00 0.00 C ATOM 800 O ASN A 174 8.732 -2.808 -7.737 1.00 0.00 O ATOM 801 CB ASN A 174 11.064 -2.174 -9.900 1.00 0.00 C ATOM 802 CG ASN A 174 10.838 -3.675 -9.854 1.00 0.00 C ATOM 803 OD1 ASN A 174 11.502 -4.379 -9.106 1.00 0.00 O ATOM 804 ND2 ASN A 174 9.916 -4.182 -10.649 1.00 0.00 N ATOM 0 H ASN A 174 10.985 0.270 -9.733 1.00 0.00 H new ATOM 0 HA ASN A 174 8.958 -1.695 -9.962 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.267 -1.860 -10.924 1.00 0.00 H new ATOM 0 HB3 ASN A 174 11.940 -1.912 -9.307 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.741 -5.187 -10.651 1.00 0.00 H new ATOM 0 HD22 ASN A 174 9.378 -3.569 -11.262 1.00 0.00 H new ATOM 811 N PHE A 175 10.101 -1.227 -6.929 1.00 0.00 N ATOM 812 CA PHE A 175 9.864 -1.512 -5.515 1.00 0.00 C ATOM 813 C PHE A 175 8.381 -1.308 -5.217 1.00 0.00 C ATOM 814 O PHE A 175 7.740 -2.178 -4.624 1.00 0.00 O ATOM 815 CB PHE A 175 10.776 -0.585 -4.693 1.00 0.00 C ATOM 816 CG PHE A 175 10.914 -0.743 -3.182 1.00 0.00 C ATOM 817 CD1 PHE A 175 9.836 -1.069 -2.329 1.00 0.00 C ATOM 818 CD2 PHE A 175 12.164 -0.447 -2.599 1.00 0.00 C ATOM 819 CE1 PHE A 175 10.031 -1.138 -0.945 1.00 0.00 C ATOM 820 CE2 PHE A 175 12.346 -0.500 -1.207 1.00 0.00 C ATOM 821 CZ PHE A 175 11.280 -0.860 -0.373 1.00 0.00 C ATOM 0 H PHE A 175 10.758 -0.462 -7.081 1.00 0.00 H new ATOM 0 HA PHE A 175 10.104 -2.542 -5.252 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.778 -0.671 -5.114 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.439 0.435 -4.876 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.859 -1.265 -2.746 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.995 -0.175 -3.233 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.204 -1.410 -0.306 1.00 0.00 H new ATOM 0 HE2 PHE A 175 13.309 -0.263 -0.780 1.00 0.00 H new ATOM 0 HZ PHE A 175 11.418 -0.923 0.696 1.00 0.00 H new ATOM 831 N VAL A 176 7.814 -0.170 -5.626 1.00 0.00 N ATOM 832 CA VAL A 176 6.395 0.096 -5.426 1.00 0.00 C ATOM 833 C VAL A 176 5.566 -0.862 -6.290 1.00 0.00 C ATOM 834 O VAL A 176 4.589 -1.427 -5.797 1.00 0.00 O ATOM 835 CB VAL A 176 6.073 1.579 -5.691 1.00 0.00 C ATOM 836 CG1 VAL A 176 4.611 1.901 -5.356 1.00 0.00 C ATOM 837 CG2 VAL A 176 6.941 2.500 -4.819 1.00 0.00 C ATOM 0 H VAL A 176 8.320 0.580 -6.098 1.00 0.00 H new ATOM 0 HA VAL A 176 6.128 -0.089 -4.386 1.00 0.00 H new ATOM 0 HB VAL A 176 6.271 1.749 -6.749 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.416 2.955 -5.554 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.953 1.288 -5.972 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.424 1.689 -4.303 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.691 3.540 -5.028 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.755 2.286 -3.767 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.994 2.327 -5.043 1.00 0.00 H new ATOM 847 N HIS A 177 5.960 -1.097 -7.545 1.00 0.00 N ATOM 848 CA HIS A 177 5.219 -1.970 -8.446 1.00 0.00 C ATOM 849 C HIS A 177 5.112 -3.388 -7.869 1.00 0.00 C ATOM 850 O HIS A 177 4.054 -4.015 -8.016 1.00 0.00 O ATOM 851 CB HIS A 177 5.840 -1.959 -9.853 1.00 0.00 C ATOM 852 CG HIS A 177 4.847 -2.202 -10.967 1.00 0.00 C ATOM 853 ND1 HIS A 177 3.654 -2.882 -10.880 1.00 0.00 N ATOM 854 CD2 HIS A 177 4.946 -1.715 -12.244 1.00 0.00 C ATOM 855 CE1 HIS A 177 3.050 -2.804 -12.076 1.00 0.00 C ATOM 856 NE2 HIS A 177 3.792 -2.097 -12.945 1.00 0.00 N ATOM 0 H HIS A 177 6.798 -0.688 -7.959 1.00 0.00 H new ATOM 0 HA HIS A 177 4.203 -1.587 -8.542 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.326 -0.997 -10.017 1.00 0.00 H new ATOM 0 HB3 HIS A 177 6.618 -2.721 -9.901 1.00 0.00 H new ATOM 0 HD1 HIS A 177 3.293 -3.360 -10.054 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.768 -1.138 -12.641 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.094 -3.250 -12.309 1.00 0.00 H new ATOM 864 N ASP A 178 6.152 -3.882 -7.185 1.00 0.00 N ATOM 865 CA ASP A 178 6.084 -5.106 -6.392 1.00 0.00 C ATOM 866 C ASP A 178 5.208 -4.868 -5.165 1.00 0.00 C ATOM 867 O ASP A 178 4.274 -5.630 -4.968 1.00 0.00 O ATOM 868 CB ASP A 178 7.457 -5.656 -5.941 1.00 0.00 C ATOM 869 CG ASP A 178 8.168 -6.572 -6.946 1.00 0.00 C ATOM 870 OD1 ASP A 178 7.674 -6.770 -8.079 1.00 0.00 O ATOM 871 OD2 ASP A 178 9.201 -7.180 -6.581 1.00 0.00 O ATOM 0 H ASP A 178 7.069 -3.436 -7.169 1.00 0.00 H new ATOM 0 HA ASP A 178 5.656 -5.864 -7.048 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.111 -4.813 -5.720 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.320 -6.206 -5.010 1.00 0.00 H new ATOM 876 N CYS A 179 5.477 -3.861 -4.316 1.00 0.00 N ATOM 877 CA CYS A 179 4.789 -3.714 -3.024 1.00 0.00 C ATOM 878 C CYS A 179 3.272 -3.705 -3.174 1.00 0.00 C ATOM 879 O CYS A 179 2.575 -4.388 -2.428 1.00 0.00 O ATOM 880 CB CYS A 179 5.286 -2.501 -2.202 1.00 0.00 C ATOM 881 SG CYS A 179 4.413 -0.919 -2.398 1.00 0.00 S ATOM 0 H CYS A 179 6.169 -3.135 -4.503 1.00 0.00 H new ATOM 0 HA CYS A 179 5.055 -4.602 -2.451 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.248 -2.775 -1.148 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.334 -2.336 -2.451 1.00 0.00 H new ATOM 886 N VAL A 180 2.766 -2.985 -4.166 1.00 0.00 N ATOM 887 CA VAL A 180 1.348 -2.885 -4.417 1.00 0.00 C ATOM 888 C VAL A 180 0.834 -4.271 -4.798 1.00 0.00 C ATOM 889 O VAL A 180 -0.096 -4.771 -4.166 1.00 0.00 O ATOM 890 CB VAL A 180 1.079 -1.756 -5.425 1.00 0.00 C ATOM 891 CG1 VAL A 180 -0.418 -1.630 -5.667 1.00 0.00 C ATOM 892 CG2 VAL A 180 1.558 -0.382 -4.917 1.00 0.00 C ATOM 0 H VAL A 180 3.339 -2.452 -4.820 1.00 0.00 H new ATOM 0 HA VAL A 180 0.780 -2.592 -3.534 1.00 0.00 H new ATOM 0 HB VAL A 180 1.625 -2.019 -6.331 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.605 -0.829 -6.382 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.802 -2.569 -6.066 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.921 -1.402 -4.727 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.343 0.379 -5.668 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.038 -0.135 -3.991 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.632 -0.417 -4.732 1.00 0.00 H new ATOM 902 N ASN A 181 1.502 -4.934 -5.740 1.00 0.00 N ATOM 903 CA ASN A 181 1.123 -6.261 -6.202 1.00 0.00 C ATOM 904 C ASN A 181 1.324 -7.348 -5.153 1.00 0.00 C ATOM 905 O ASN A 181 0.723 -8.409 -5.259 1.00 0.00 O ATOM 906 CB ASN A 181 1.929 -6.590 -7.464 1.00 0.00 C ATOM 907 CG ASN A 181 1.330 -7.707 -8.307 1.00 0.00 C ATOM 908 OD1 ASN A 181 0.133 -7.952 -8.299 1.00 0.00 O ATOM 909 ND2 ASN A 181 2.147 -8.369 -9.107 1.00 0.00 N ATOM 0 H ASN A 181 2.328 -4.559 -6.206 1.00 0.00 H new ATOM 0 HA ASN A 181 0.054 -6.242 -6.415 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.011 -5.691 -8.075 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.941 -6.871 -7.173 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.780 -9.092 -9.726 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.145 -8.157 -9.106 1.00 0.00 H new ATOM 916 N ILE A 182 2.131 -7.123 -4.120 1.00 0.00 N ATOM 917 CA ILE A 182 2.234 -8.040 -2.990 1.00 0.00 C ATOM 918 C ILE A 182 1.015 -7.843 -2.090 1.00 0.00 C ATOM 919 O ILE A 182 0.389 -8.813 -1.657 1.00 0.00 O ATOM 920 CB ILE A 182 3.571 -7.805 -2.243 1.00 0.00 C ATOM 921 CG1 ILE A 182 4.792 -8.244 -3.080 1.00 0.00 C ATOM 922 CG2 ILE A 182 3.609 -8.475 -0.855 1.00 0.00 C ATOM 923 CD1 ILE A 182 4.992 -9.755 -3.207 1.00 0.00 C ATOM 0 H ILE A 182 2.731 -6.301 -4.043 1.00 0.00 H new ATOM 0 HA ILE A 182 2.240 -9.076 -3.328 1.00 0.00 H new ATOM 0 HB ILE A 182 3.630 -6.727 -2.090 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.696 -7.822 -4.080 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.689 -7.812 -2.637 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.570 -8.275 -0.381 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.808 -8.073 -0.235 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.476 -9.551 -0.967 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.875 -9.955 -3.813 1.00 0.00 H new ATOM 0 HD12 ILE A 182 5.126 -10.189 -2.216 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.117 -10.199 -3.682 1.00 0.00 H new ATOM 935 N THR A 183 0.701 -6.590 -1.776 1.00 0.00 N ATOM 936 CA THR A 183 -0.128 -6.227 -0.633 1.00 0.00 C ATOM 937 C THR A 183 -1.615 -6.220 -1.002 1.00 0.00 C ATOM 938 O THR A 183 -2.476 -6.503 -0.162 1.00 0.00 O ATOM 939 CB THR A 183 0.405 -4.887 -0.103 1.00 0.00 C ATOM 940 OG1 THR A 183 1.694 -5.147 0.412 1.00 0.00 O ATOM 941 CG2 THR A 183 -0.416 -4.215 0.993 1.00 0.00 C ATOM 0 H THR A 183 1.020 -5.787 -2.317 1.00 0.00 H new ATOM 0 HA THR A 183 -0.063 -6.965 0.166 1.00 0.00 H new ATOM 0 HB THR A 183 0.374 -4.189 -0.940 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.362 -4.999 -0.289 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.061 -3.279 1.283 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.420 -4.010 0.622 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.477 -4.875 1.858 1.00 0.00 H new ATOM 949 N ILE A 184 -1.917 -5.958 -2.269 1.00 0.00 N ATOM 950 CA ILE A 184 -3.263 -6.060 -2.823 1.00 0.00 C ATOM 951 C ILE A 184 -3.604 -7.532 -3.062 1.00 0.00 C ATOM 952 O ILE A 184 -4.674 -7.970 -2.636 1.00 0.00 O ATOM 953 CB ILE A 184 -3.409 -5.175 -4.079 1.00 0.00 C ATOM 954 CG1 ILE A 184 -3.314 -3.695 -3.651 1.00 0.00 C ATOM 955 CG2 ILE A 184 -4.736 -5.444 -4.811 1.00 0.00 C ATOM 956 CD1 ILE A 184 -3.570 -2.701 -4.784 1.00 0.00 C ATOM 0 H ILE A 184 -1.220 -5.663 -2.953 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.993 -5.675 -2.111 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.607 -5.414 -4.778 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.032 -3.512 -2.852 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.323 -3.510 -3.237 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.803 -4.803 -5.690 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.776 -6.488 -5.120 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.570 -5.232 -4.142 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.485 -1.684 -4.402 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.836 -2.854 -5.575 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.572 -2.856 -5.184 1.00 0.00 H new ATOM 968 N LYS A 185 -2.722 -8.346 -3.658 1.00 0.00 N ATOM 969 CA LYS A 185 -2.983 -9.762 -3.790 1.00 0.00 C ATOM 970 C LYS A 185 -3.074 -10.424 -2.421 1.00 0.00 C ATOM 971 O LYS A 185 -3.850 -11.359 -2.272 1.00 0.00 O ATOM 972 CB LYS A 185 -1.887 -10.356 -4.667 1.00 0.00 C ATOM 973 CG LYS A 185 -2.216 -10.172 -6.161 1.00 0.00 C ATOM 974 CD LYS A 185 -1.088 -10.614 -7.099 1.00 0.00 C ATOM 975 CE LYS A 185 -0.773 -12.113 -7.037 1.00 0.00 C ATOM 976 NZ LYS A 185 0.575 -12.387 -7.577 1.00 0.00 N ATOM 0 H LYS A 185 -1.832 -8.039 -4.050 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.947 -9.940 -4.266 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.934 -9.878 -4.439 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.773 -11.417 -4.444 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.117 -10.738 -6.398 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.441 -9.122 -6.348 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.358 -10.352 -8.122 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.186 -10.054 -6.854 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.834 -12.460 -6.006 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.518 -12.670 -7.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.769 -13.408 -7.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.622 -12.075 -8.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.284 -11.872 -7.018 1.00 0.00 H new ATOM 990 N GLN A 186 -2.398 -9.924 -1.387 1.00 0.00 N ATOM 991 CA GLN A 186 -2.624 -10.408 -0.026 1.00 0.00 C ATOM 992 C GLN A 186 -4.078 -10.217 0.430 1.00 0.00 C ATOM 993 O GLN A 186 -4.554 -11.016 1.241 1.00 0.00 O ATOM 994 CB GLN A 186 -1.632 -9.734 0.935 1.00 0.00 C ATOM 995 CG GLN A 186 -0.450 -10.627 1.334 1.00 0.00 C ATOM 996 CD GLN A 186 -0.748 -11.445 2.593 1.00 0.00 C ATOM 997 OE1 GLN A 186 -1.752 -12.148 2.683 1.00 0.00 O ATOM 998 NE2 GLN A 186 0.091 -11.354 3.615 1.00 0.00 N ATOM 0 H GLN A 186 -1.695 -9.190 -1.465 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.447 -11.484 -0.016 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.248 -8.827 0.468 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.164 -9.428 1.836 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.212 -11.301 0.512 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.431 -10.008 1.504 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.924 -10.771 3.540 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.097 -11.867 4.476 1.00 0.00 H new ATOM 1007 N HIS A 187 -4.820 -9.232 -0.091 1.00 0.00 N ATOM 1008 CA HIS A 187 -6.264 -9.206 0.080 1.00 0.00 C ATOM 1009 C HIS A 187 -6.895 -10.212 -0.875 1.00 0.00 C ATOM 1010 O HIS A 187 -7.553 -11.127 -0.397 1.00 0.00 O ATOM 1011 CB HIS A 187 -6.858 -7.804 -0.093 1.00 0.00 C ATOM 1012 CG HIS A 187 -6.524 -6.894 1.057 1.00 0.00 C ATOM 1013 ND1 HIS A 187 -7.061 -6.947 2.326 1.00 0.00 N ATOM 1014 CD2 HIS A 187 -5.607 -5.883 1.035 1.00 0.00 C ATOM 1015 CE1 HIS A 187 -6.479 -5.984 3.055 1.00 0.00 C ATOM 1016 NE2 HIS A 187 -5.577 -5.322 2.317 1.00 0.00 N ATOM 0 H HIS A 187 -4.441 -8.452 -0.629 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.493 -9.490 1.107 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.486 -7.366 -1.019 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.941 -7.881 -0.190 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -7.773 -7.601 2.651 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.015 -5.574 0.186 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.705 -5.772 4.090 1.00 0.00 H new ATOM 1024 N THR A 188 -6.725 -10.075 -2.193 1.00 0.00 N ATOM 1025 CA THR A 188 -7.505 -10.845 -3.176 1.00 0.00 C ATOM 1026 C THR A 188 -7.149 -12.353 -3.236 1.00 0.00 C ATOM 1027 O THR A 188 -7.881 -13.128 -3.848 1.00 0.00 O ATOM 1028 CB THR A 188 -7.448 -10.135 -4.551 1.00 0.00 C ATOM 1029 OG1 THR A 188 -7.859 -8.773 -4.487 1.00 0.00 O ATOM 1030 CG2 THR A 188 -8.384 -10.757 -5.599 1.00 0.00 C ATOM 0 H THR A 188 -6.050 -9.434 -2.610 1.00 0.00 H new ATOM 0 HA THR A 188 -8.541 -10.857 -2.839 1.00 0.00 H new ATOM 0 HB THR A 188 -6.400 -10.239 -4.832 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.803 -8.372 -5.379 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.293 -10.211 -6.538 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.110 -11.800 -5.758 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.414 -10.702 -5.245 1.00 0.00 H new ATOM 1038 N VAL A 189 -6.109 -12.844 -2.562 1.00 0.00 N ATOM 1039 CA VAL A 189 -5.904 -14.269 -2.351 1.00 0.00 C ATOM 1040 C VAL A 189 -6.778 -14.650 -1.152 1.00 0.00 C ATOM 1041 O VAL A 189 -7.773 -15.365 -1.302 1.00 0.00 O ATOM 1042 CB VAL A 189 -4.397 -14.545 -2.182 1.00 0.00 C ATOM 1043 CG1 VAL A 189 -4.119 -15.970 -1.706 1.00 0.00 C ATOM 1044 CG2 VAL A 189 -3.666 -14.325 -3.520 1.00 0.00 C ATOM 0 H VAL A 189 -5.384 -12.258 -2.147 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.204 -14.891 -3.194 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.032 -13.851 -1.425 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.044 -16.116 -1.602 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.602 -16.133 -0.742 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.513 -16.680 -2.433 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.602 -14.522 -3.390 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.072 -15.002 -4.272 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.807 -13.295 -3.846 1.00 0.00 H new ATOM 1054 N THR A 190 -6.467 -14.096 0.021 1.00 0.00 N ATOM 1055 CA THR A 190 -7.156 -14.404 1.272 1.00 0.00 C ATOM 1056 C THR A 190 -8.655 -14.095 1.206 1.00 0.00 C ATOM 1057 O THR A 190 -9.433 -14.663 1.967 1.00 0.00 O ATOM 1058 CB THR A 190 -6.470 -13.632 2.407 1.00 0.00 C ATOM 1059 OG1 THR A 190 -5.096 -13.974 2.422 1.00 0.00 O ATOM 1060 CG2 THR A 190 -7.086 -13.875 3.782 1.00 0.00 C ATOM 0 H THR A 190 -5.719 -13.411 0.129 1.00 0.00 H new ATOM 0 HA THR A 190 -7.086 -15.476 1.459 1.00 0.00 H new ATOM 0 HB THR A 190 -6.611 -12.570 2.205 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.568 -13.220 2.086 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.546 -13.295 4.530 1.00 0.00 H new ATOM 0 HG22 THR A 190 -8.132 -13.569 3.771 1.00 0.00 H new ATOM 0 HG23 THR A 190 -7.020 -14.935 4.028 1.00 0.00 H new ATOM 1068 N THR A 191 -9.095 -13.237 0.287 1.00 0.00 N ATOM 1069 CA THR A 191 -10.483 -12.847 0.138 1.00 0.00 C ATOM 1070 C THR A 191 -11.361 -14.079 -0.025 1.00 0.00 C ATOM 1071 O THR A 191 -12.445 -14.125 0.546 1.00 0.00 O ATOM 1072 CB THR A 191 -10.643 -11.890 -1.057 1.00 0.00 C ATOM 1073 OG1 THR A 191 -11.849 -11.197 -0.931 1.00 0.00 O ATOM 1074 CG2 THR A 191 -10.625 -12.579 -2.421 1.00 0.00 C ATOM 0 H THR A 191 -8.476 -12.787 -0.387 1.00 0.00 H new ATOM 0 HA THR A 191 -10.802 -12.320 1.038 1.00 0.00 H new ATOM 0 HB THR A 191 -9.780 -11.225 -1.027 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.671 -10.234 -0.902 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.743 -11.833 -3.207 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.676 -13.099 -2.554 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.443 -13.297 -2.477 1.00 0.00 H new ATOM 1082 N THR A 192 -10.885 -15.087 -0.761 1.00 0.00 N ATOM 1083 CA THR A 192 -11.660 -16.288 -0.989 1.00 0.00 C ATOM 1084 C THR A 192 -11.766 -17.104 0.310 1.00 0.00 C ATOM 1085 O THR A 192 -12.822 -17.673 0.589 1.00 0.00 O ATOM 1086 CB THR A 192 -11.110 -17.008 -2.237 1.00 0.00 C ATOM 1087 OG1 THR A 192 -12.011 -16.778 -3.309 1.00 0.00 O ATOM 1088 CG2 THR A 192 -10.857 -18.509 -2.103 1.00 0.00 C ATOM 0 H THR A 192 -9.966 -15.086 -1.205 1.00 0.00 H new ATOM 0 HA THR A 192 -12.701 -16.076 -1.233 1.00 0.00 H new ATOM 0 HB THR A 192 -10.120 -16.584 -2.407 1.00 0.00 H new ATOM 0 HG1 THR A 192 -11.681 -17.226 -4.116 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.472 -18.899 -3.045 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.128 -18.686 -1.312 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.790 -19.015 -1.855 1.00 0.00 H new ATOM 1096 N THR A 193 -10.748 -17.068 1.174 1.00 0.00 N ATOM 1097 CA THR A 193 -10.813 -17.647 2.511 1.00 0.00 C ATOM 1098 C THR A 193 -11.707 -16.823 3.447 1.00 0.00 C ATOM 1099 O THR A 193 -12.231 -17.351 4.427 1.00 0.00 O ATOM 1100 CB THR A 193 -9.369 -17.761 3.056 1.00 0.00 C ATOM 1101 OG1 THR A 193 -8.475 -18.237 2.058 1.00 0.00 O ATOM 1102 CG2 THR A 193 -9.244 -18.658 4.289 1.00 0.00 C ATOM 0 H THR A 193 -9.851 -16.632 0.960 1.00 0.00 H new ATOM 0 HA THR A 193 -11.267 -18.636 2.459 1.00 0.00 H new ATOM 0 HB THR A 193 -9.103 -16.747 3.353 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.571 -18.297 2.431 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.204 -18.689 4.613 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.863 -18.259 5.093 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.577 -19.666 4.041 1.00 0.00 H new ATOM 1110 N LYS A 194 -11.933 -15.548 3.133 1.00 0.00 N ATOM 1111 CA LYS A 194 -12.749 -14.609 3.894 1.00 0.00 C ATOM 1112 C LYS A 194 -14.139 -14.415 3.296 1.00 0.00 C ATOM 1113 O LYS A 194 -14.932 -13.680 3.889 1.00 0.00 O ATOM 1114 CB LYS A 194 -11.968 -13.286 4.004 1.00 0.00 C ATOM 1115 CG LYS A 194 -11.142 -13.253 5.295 1.00 0.00 C ATOM 1116 CD LYS A 194 -11.997 -12.725 6.455 1.00 0.00 C ATOM 1117 CE LYS A 194 -11.244 -12.777 7.784 1.00 0.00 C ATOM 1118 NZ LYS A 194 -12.091 -12.327 8.903 1.00 0.00 N ATOM 0 H LYS A 194 -11.530 -15.123 2.298 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.933 -15.013 4.889 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.310 -13.173 3.142 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.662 -12.445 3.988 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.777 -14.253 5.528 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.267 -12.618 5.160 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -12.297 -11.698 6.247 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -12.910 -13.315 6.531 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -10.904 -13.795 7.971 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.355 -12.150 7.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -11.549 -12.375 9.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -12.395 -11.347 8.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -12.927 -12.942 8.975 1.00 0.00 H new ATOM 1132 N GLY A 195 -14.459 -15.055 2.175 1.00 0.00 N ATOM 1133 CA GLY A 195 -15.701 -14.818 1.442 1.00 0.00 C ATOM 1134 C GLY A 195 -16.020 -13.349 1.118 1.00 0.00 C ATOM 1135 O GLY A 195 -17.194 -12.973 1.184 1.00 0.00 O ATOM 0 H GLY A 195 -13.859 -15.759 1.745 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.660 -15.376 0.506 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.527 -15.229 2.022 1.00 0.00 H new ATOM 1139 N GLU A 196 -15.034 -12.497 0.812 1.00 0.00 N ATOM 1140 CA GLU A 196 -15.314 -11.139 0.309 1.00 0.00 C ATOM 1141 C GLU A 196 -15.466 -11.165 -1.222 1.00 0.00 C ATOM 1142 O GLU A 196 -15.024 -12.101 -1.898 1.00 0.00 O ATOM 1143 CB GLU A 196 -14.209 -10.141 0.732 1.00 0.00 C ATOM 1144 CG GLU A 196 -14.631 -9.083 1.766 1.00 0.00 C ATOM 1145 CD GLU A 196 -15.671 -8.049 1.298 1.00 0.00 C ATOM 1146 OE1 GLU A 196 -16.318 -8.232 0.247 1.00 0.00 O ATOM 1147 OE2 GLU A 196 -15.890 -7.060 2.043 1.00 0.00 O ATOM 0 H GLU A 196 -14.042 -12.717 0.901 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.250 -10.798 0.752 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.370 -10.706 1.138 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.847 -9.628 -0.159 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.030 -9.598 2.640 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.739 -8.548 2.092 1.00 0.00 H new ATOM 1154 N ASN A 197 -16.036 -10.097 -1.784 1.00 0.00 N ATOM 1155 CA ASN A 197 -16.006 -9.749 -3.196 1.00 0.00 C ATOM 1156 C ASN A 197 -15.714 -8.264 -3.300 1.00 0.00 C ATOM 1157 O ASN A 197 -16.621 -7.427 -3.371 1.00 0.00 O ATOM 1158 CB ASN A 197 -17.276 -10.135 -3.950 1.00 0.00 C ATOM 1159 CG ASN A 197 -17.003 -10.016 -5.445 1.00 0.00 C ATOM 1160 OD1 ASN A 197 -16.156 -10.738 -5.963 1.00 0.00 O ATOM 1161 ND2 ASN A 197 -17.663 -9.125 -6.156 1.00 0.00 N ATOM 0 H ASN A 197 -16.558 -9.418 -1.231 1.00 0.00 H new ATOM 0 HA ASN A 197 -15.221 -10.328 -3.682 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -17.572 -11.154 -3.698 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -18.101 -9.483 -3.662 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -17.474 -9.027 -7.153 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -18.363 -8.533 -5.709 1.00 0.00 H new ATOM 1168 N PHE A 198 -14.428 -7.945 -3.238 1.00 0.00 N ATOM 1169 CA PHE A 198 -13.928 -6.618 -3.540 1.00 0.00 C ATOM 1170 C PHE A 198 -14.246 -6.299 -5.002 1.00 0.00 C ATOM 1171 O PHE A 198 -13.833 -7.044 -5.894 1.00 0.00 O ATOM 1172 CB PHE A 198 -12.419 -6.567 -3.310 1.00 0.00 C ATOM 1173 CG PHE A 198 -11.947 -6.884 -1.907 1.00 0.00 C ATOM 1174 CD1 PHE A 198 -12.086 -5.928 -0.885 1.00 0.00 C ATOM 1175 CD2 PHE A 198 -11.288 -8.098 -1.638 1.00 0.00 C ATOM 1176 CE1 PHE A 198 -11.585 -6.188 0.399 1.00 0.00 C ATOM 1177 CE2 PHE A 198 -10.756 -8.341 -0.361 1.00 0.00 C ATOM 1178 CZ PHE A 198 -10.908 -7.390 0.656 1.00 0.00 C ATOM 0 H PHE A 198 -13.700 -8.608 -2.974 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.403 -5.884 -2.889 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.944 -7.266 -3.998 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.065 -5.570 -3.574 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.580 -4.990 -1.090 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.191 -8.843 -2.414 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.720 -5.464 1.189 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.229 -9.263 -0.163 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.504 -7.582 1.639 1.00 0.00 H new ATOM 1188 N THR A 199 -14.976 -5.218 -5.265 1.00 0.00 N ATOM 1189 CA THR A 199 -15.071 -4.674 -6.614 1.00 0.00 C ATOM 1190 C THR A 199 -13.853 -3.806 -6.850 1.00 0.00 C ATOM 1191 O THR A 199 -13.521 -3.065 -5.934 1.00 0.00 O ATOM 1192 CB THR A 199 -16.359 -3.858 -6.761 1.00 0.00 C ATOM 1193 OG1 THR A 199 -16.470 -2.834 -5.779 1.00 0.00 O ATOM 1194 CG2 THR A 199 -17.592 -4.750 -6.623 1.00 0.00 C ATOM 0 H THR A 199 -15.508 -4.704 -4.563 1.00 0.00 H new ATOM 0 HA THR A 199 -15.102 -5.476 -7.351 1.00 0.00 H new ATOM 0 HB THR A 199 -16.309 -3.409 -7.753 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.575 -2.525 -5.526 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.492 -4.145 -6.731 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.575 -5.517 -7.397 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.590 -5.225 -5.642 1.00 0.00 H new ATOM 1202 N GLU A 200 -13.320 -3.781 -8.077 1.00 0.00 N ATOM 1203 CA GLU A 200 -12.040 -3.187 -8.511 1.00 0.00 C ATOM 1204 C GLU A 200 -11.826 -1.725 -8.070 1.00 0.00 C ATOM 1205 O GLU A 200 -10.738 -1.156 -8.182 1.00 0.00 O ATOM 1206 CB GLU A 200 -12.003 -3.265 -10.048 1.00 0.00 C ATOM 1207 CG GLU A 200 -10.617 -3.120 -10.712 1.00 0.00 C ATOM 1208 CD GLU A 200 -9.832 -4.426 -10.860 1.00 0.00 C ATOM 1209 OE1 GLU A 200 -10.472 -5.452 -11.175 1.00 0.00 O ATOM 1210 OE2 GLU A 200 -8.583 -4.395 -10.758 1.00 0.00 O ATOM 0 H GLU A 200 -13.810 -4.211 -8.861 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.238 -3.751 -8.034 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.428 -4.222 -10.351 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.655 -2.486 -10.445 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.748 -2.678 -11.700 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -10.021 -2.420 -10.126 1.00 0.00 H new ATOM 1217 N THR A 201 -12.878 -1.066 -7.600 1.00 0.00 N ATOM 1218 CA THR A 201 -12.781 0.237 -6.959 1.00 0.00 C ATOM 1219 C THR A 201 -11.844 0.113 -5.734 1.00 0.00 C ATOM 1220 O THR A 201 -11.003 0.985 -5.526 1.00 0.00 O ATOM 1221 CB THR A 201 -14.198 0.712 -6.653 1.00 0.00 C ATOM 1222 OG1 THR A 201 -14.657 1.491 -7.739 1.00 0.00 O ATOM 1223 CG2 THR A 201 -14.275 1.628 -5.437 1.00 0.00 C ATOM 0 H THR A 201 -13.831 -1.426 -7.654 1.00 0.00 H new ATOM 0 HA THR A 201 -12.332 1.001 -7.594 1.00 0.00 H new ATOM 0 HB THR A 201 -14.789 -0.185 -6.470 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.568 1.802 -7.557 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.310 1.930 -5.274 1.00 0.00 H new ATOM 0 HG22 THR A 201 -13.909 1.097 -4.558 1.00 0.00 H new ATOM 0 HG23 THR A 201 -13.662 2.513 -5.608 1.00 0.00 H new ATOM 1231 N ASP A 202 -11.951 -0.985 -4.976 1.00 0.00 N ATOM 1232 CA ASP A 202 -11.082 -1.392 -3.874 1.00 0.00 C ATOM 1233 C ASP A 202 -9.631 -1.464 -4.335 1.00 0.00 C ATOM 1234 O ASP A 202 -8.809 -0.738 -3.781 1.00 0.00 O ATOM 1235 CB ASP A 202 -11.572 -2.731 -3.294 1.00 0.00 C ATOM 1236 CG ASP A 202 -10.470 -3.568 -2.638 1.00 0.00 C ATOM 1237 OD1 ASP A 202 -9.866 -4.404 -3.356 1.00 0.00 O ATOM 1238 OD2 ASP A 202 -10.310 -3.446 -1.409 1.00 0.00 O ATOM 0 H ASP A 202 -12.702 -1.658 -5.131 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.127 -0.646 -3.080 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.350 -2.533 -2.557 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.030 -3.315 -4.092 1.00 0.00 H new ATOM 1243 N VAL A 203 -9.320 -2.267 -5.362 1.00 0.00 N ATOM 1244 CA VAL A 203 -7.975 -2.390 -5.907 1.00 0.00 C ATOM 1245 C VAL A 203 -7.449 -0.996 -6.245 1.00 0.00 C ATOM 1246 O VAL A 203 -6.393 -0.618 -5.756 1.00 0.00 O ATOM 1247 CB VAL A 203 -7.986 -3.372 -7.101 1.00 0.00 C ATOM 1248 CG1 VAL A 203 -6.841 -3.138 -8.091 1.00 0.00 C ATOM 1249 CG2 VAL A 203 -7.900 -4.830 -6.623 1.00 0.00 C ATOM 0 H VAL A 203 -10.007 -2.852 -5.837 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.285 -2.816 -5.178 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.931 -3.185 -7.611 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.909 -3.861 -8.904 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.911 -2.129 -8.497 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.887 -3.257 -7.578 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.910 -5.497 -7.485 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -6.977 -4.975 -6.062 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.753 -5.054 -5.982 1.00 0.00 H new ATOM 1259 N LYS A 204 -8.174 -0.199 -7.030 1.00 0.00 N ATOM 1260 CA LYS A 204 -7.673 1.099 -7.480 1.00 0.00 C ATOM 1261 C LYS A 204 -7.492 2.104 -6.345 1.00 0.00 C ATOM 1262 O LYS A 204 -6.589 2.939 -6.408 1.00 0.00 O ATOM 1263 CB LYS A 204 -8.613 1.648 -8.548 1.00 0.00 C ATOM 1264 CG LYS A 204 -8.287 0.975 -9.894 1.00 0.00 C ATOM 1265 CD LYS A 204 -9.219 1.347 -11.052 1.00 0.00 C ATOM 1266 CE LYS A 204 -10.516 0.537 -11.074 1.00 0.00 C ATOM 1267 NZ LYS A 204 -11.469 0.927 -10.028 1.00 0.00 N ATOM 0 H LYS A 204 -9.109 -0.429 -7.367 1.00 0.00 H new ATOM 0 HA LYS A 204 -6.677 0.944 -7.896 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -9.650 1.456 -8.272 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.500 2.729 -8.630 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.266 1.234 -10.173 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.316 -0.106 -9.758 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.463 2.407 -10.986 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.692 1.200 -11.994 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.991 0.653 -12.048 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.277 -0.520 -10.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -12.430 0.650 -10.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.221 0.451 -9.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.432 1.957 -9.891 1.00 0.00 H new ATOM 1281 N MET A 205 -8.334 2.063 -5.317 1.00 0.00 N ATOM 1282 CA MET A 205 -8.111 2.839 -4.102 1.00 0.00 C ATOM 1283 C MET A 205 -6.841 2.346 -3.410 1.00 0.00 C ATOM 1284 O MET A 205 -6.012 3.161 -2.992 1.00 0.00 O ATOM 1285 CB MET A 205 -9.329 2.776 -3.162 1.00 0.00 C ATOM 1286 CG MET A 205 -10.420 3.728 -3.638 1.00 0.00 C ATOM 1287 SD MET A 205 -11.774 3.980 -2.463 1.00 0.00 S ATOM 1288 CE MET A 205 -12.545 5.391 -3.300 1.00 0.00 C ATOM 0 H MET A 205 -9.182 1.497 -5.302 1.00 0.00 H new ATOM 0 HA MET A 205 -7.979 3.887 -4.372 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.716 1.758 -3.127 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.027 3.037 -2.148 1.00 0.00 H new ATOM 0 HG2 MET A 205 -9.967 4.694 -3.862 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.834 3.346 -4.571 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.201 5.913 -2.604 1.00 0.00 H new ATOM 0 HE2 MET A 205 -11.771 6.074 -3.650 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.127 5.036 -4.150 1.00 0.00 H new ATOM 1298 N MET A 206 -6.678 1.029 -3.251 1.00 0.00 N ATOM 1299 CA MET A 206 -5.510 0.456 -2.598 1.00 0.00 C ATOM 1300 C MET A 206 -4.234 0.738 -3.378 1.00 0.00 C ATOM 1301 O MET A 206 -3.194 0.944 -2.760 1.00 0.00 O ATOM 1302 CB MET A 206 -5.651 -1.052 -2.378 1.00 0.00 C ATOM 1303 CG MET A 206 -6.645 -1.396 -1.271 1.00 0.00 C ATOM 1304 SD MET A 206 -6.333 -3.024 -0.545 1.00 0.00 S ATOM 1305 CE MET A 206 -7.073 -4.125 -1.779 1.00 0.00 C ATOM 0 H MET A 206 -7.354 0.336 -3.573 1.00 0.00 H new ATOM 0 HA MET A 206 -5.443 0.940 -1.624 1.00 0.00 H new ATOM 0 HB2 MET A 206 -5.972 -1.522 -3.308 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.676 -1.471 -2.129 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.592 -0.637 -0.490 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.657 -1.369 -1.674 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.003 -4.538 -1.387 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.280 -3.563 -2.690 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.382 -4.937 -2.003 1.00 0.00 H new ATOM 1315 N GLU A 207 -4.305 0.799 -4.705 1.00 0.00 N ATOM 1316 CA GLU A 207 -3.177 1.088 -5.578 1.00 0.00 C ATOM 1317 C GLU A 207 -2.557 2.430 -5.205 1.00 0.00 C ATOM 1318 O GLU A 207 -1.334 2.541 -5.254 1.00 0.00 O ATOM 1319 CB GLU A 207 -3.627 1.096 -7.049 1.00 0.00 C ATOM 1320 CG GLU A 207 -3.780 -0.300 -7.679 1.00 0.00 C ATOM 1321 CD GLU A 207 -2.487 -0.900 -8.239 1.00 0.00 C ATOM 1322 OE1 GLU A 207 -1.485 -0.170 -8.433 1.00 0.00 O ATOM 1323 OE2 GLU A 207 -2.477 -2.119 -8.528 1.00 0.00 O ATOM 0 H GLU A 207 -5.175 0.644 -5.215 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.426 0.308 -5.451 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.580 1.619 -7.121 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -2.905 1.667 -7.633 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.183 -0.979 -6.928 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.514 -0.241 -8.483 1.00 0.00 H new ATOM 1330 N ARG A 208 -3.367 3.409 -4.771 1.00 0.00 N ATOM 1331 CA ARG A 208 -2.850 4.584 -4.081 1.00 0.00 C ATOM 1332 C ARG A 208 -2.386 4.218 -2.679 1.00 0.00 C ATOM 1333 O ARG A 208 -1.209 4.438 -2.412 1.00 0.00 O ATOM 1334 CB ARG A 208 -3.850 5.752 -4.022 1.00 0.00 C ATOM 1335 CG ARG A 208 -3.788 6.680 -5.241 1.00 0.00 C ATOM 1336 CD ARG A 208 -3.966 8.142 -4.811 1.00 0.00 C ATOM 1337 NE ARG A 208 -4.114 9.053 -5.953 1.00 0.00 N ATOM 1338 CZ ARG A 208 -4.044 10.387 -5.891 1.00 0.00 C ATOM 1339 NH1 ARG A 208 -3.585 11.005 -4.812 1.00 0.00 N ATOM 1340 NH2 ARG A 208 -4.456 11.124 -6.909 1.00 0.00 N ATOM 0 H ARG A 208 -4.380 3.403 -4.889 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.002 4.933 -4.670 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -4.859 5.350 -3.934 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -3.660 6.336 -3.122 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -2.832 6.558 -5.750 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.566 6.407 -5.954 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.844 8.224 -4.170 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -3.106 8.449 -4.215 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.284 8.635 -6.868 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -3.276 10.462 -4.006 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.541 12.024 -4.788 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -4.829 10.675 -7.746 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -4.401 12.141 -6.857 1.00 0.00 H new ATOM 1354 N VAL A 209 -3.258 3.775 -1.763 1.00 0.00 N ATOM 1355 CA VAL A 209 -2.930 3.748 -0.329 1.00 0.00 C ATOM 1356 C VAL A 209 -1.628 2.983 -0.060 1.00 0.00 C ATOM 1357 O VAL A 209 -0.787 3.439 0.715 1.00 0.00 O ATOM 1358 CB VAL A 209 -4.131 3.242 0.515 1.00 0.00 C ATOM 1359 CG1 VAL A 209 -4.182 1.730 0.788 1.00 0.00 C ATOM 1360 CG2 VAL A 209 -4.208 3.958 1.869 1.00 0.00 C ATOM 0 H VAL A 209 -4.192 3.432 -1.987 1.00 0.00 H new ATOM 0 HA VAL A 209 -2.743 4.772 -0.004 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.983 3.477 -0.123 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.064 1.498 1.385 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.232 1.191 -0.158 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.286 1.428 1.330 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.060 3.579 2.433 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.291 3.775 2.430 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.327 5.029 1.708 1.00 0.00 H new ATOM 1370 N VAL A 210 -1.457 1.835 -0.716 1.00 0.00 N ATOM 1371 CA VAL A 210 -0.300 0.977 -0.580 1.00 0.00 C ATOM 1372 C VAL A 210 0.933 1.717 -1.103 1.00 0.00 C ATOM 1373 O VAL A 210 1.937 1.760 -0.396 1.00 0.00 O ATOM 1374 CB VAL A 210 -0.574 -0.361 -1.299 1.00 0.00 C ATOM 1375 CG1 VAL A 210 0.645 -1.276 -1.252 1.00 0.00 C ATOM 1376 CG2 VAL A 210 -1.747 -1.140 -0.671 1.00 0.00 C ATOM 0 H VAL A 210 -2.146 1.473 -1.375 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.102 0.734 0.464 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.819 -0.090 -2.326 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.419 -2.210 -1.767 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.487 -0.786 -1.741 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.902 -1.487 -0.214 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.897 -2.073 -1.215 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.520 -1.360 0.372 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.654 -0.538 -0.726 1.00 0.00 H new ATOM 1386 N GLU A 211 0.864 2.343 -2.286 1.00 0.00 N ATOM 1387 CA GLU A 211 1.940 3.101 -2.863 1.00 0.00 C ATOM 1388 C GLU A 211 2.333 4.215 -1.893 1.00 0.00 C ATOM 1389 O GLU A 211 3.521 4.389 -1.648 1.00 0.00 O ATOM 1390 CB GLU A 211 1.468 3.606 -4.242 1.00 0.00 C ATOM 1391 CG GLU A 211 2.228 4.844 -4.676 1.00 0.00 C ATOM 1392 CD GLU A 211 1.778 5.431 -6.010 1.00 0.00 C ATOM 1393 OE1 GLU A 211 2.269 4.986 -7.070 1.00 0.00 O ATOM 1394 OE2 GLU A 211 0.990 6.411 -5.991 1.00 0.00 O ATOM 0 H GLU A 211 0.028 2.325 -2.870 1.00 0.00 H new ATOM 0 HA GLU A 211 2.839 2.505 -3.023 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.602 2.818 -4.983 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.402 3.829 -4.203 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.124 5.607 -3.905 1.00 0.00 H new ATOM 0 HG3 GLU A 211 3.288 4.599 -4.741 1.00 0.00 H new ATOM 1401 N GLN A 212 1.370 4.959 -1.332 1.00 0.00 N ATOM 1402 CA GLN A 212 1.682 6.115 -0.500 1.00 0.00 C ATOM 1403 C GLN A 212 2.494 5.663 0.711 1.00 0.00 C ATOM 1404 O GLN A 212 3.505 6.279 1.047 1.00 0.00 O ATOM 1405 CB GLN A 212 0.430 6.880 -0.032 1.00 0.00 C ATOM 1406 CG GLN A 212 -0.600 7.307 -1.088 1.00 0.00 C ATOM 1407 CD GLN A 212 0.015 7.695 -2.433 1.00 0.00 C ATOM 1408 OE1 GLN A 212 0.709 8.702 -2.543 1.00 0.00 O ATOM 1409 NE2 GLN A 212 -0.214 6.901 -3.465 1.00 0.00 N ATOM 0 H GLN A 212 0.373 4.777 -1.443 1.00 0.00 H new ATOM 0 HA GLN A 212 2.259 6.806 -1.114 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.084 6.259 0.702 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.764 7.778 0.488 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.305 6.491 -1.244 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.171 8.152 -0.703 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.794 6.070 -3.350 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.189 7.120 -4.376 1.00 0.00 H new ATOM 1418 N MET A 213 2.074 4.573 1.358 1.00 0.00 N ATOM 1419 CA MET A 213 2.808 4.013 2.490 1.00 0.00 C ATOM 1420 C MET A 213 4.199 3.548 2.061 1.00 0.00 C ATOM 1421 O MET A 213 5.166 3.859 2.759 1.00 0.00 O ATOM 1422 CB MET A 213 2.013 2.885 3.163 1.00 0.00 C ATOM 1423 CG MET A 213 0.734 3.468 3.770 1.00 0.00 C ATOM 1424 SD MET A 213 -0.307 2.339 4.745 1.00 0.00 S ATOM 1425 CE MET A 213 -1.085 1.394 3.415 1.00 0.00 C ATOM 0 H MET A 213 1.226 4.061 1.114 1.00 0.00 H new ATOM 0 HA MET A 213 2.940 4.801 3.232 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.766 2.113 2.435 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.615 2.411 3.938 1.00 0.00 H new ATOM 0 HG2 MET A 213 1.014 4.307 4.408 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.128 3.872 2.959 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.142 1.655 3.353 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.598 1.629 2.469 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.985 0.328 3.620 1.00 0.00 H new ATOM 1435 N CYS A 214 4.310 2.853 0.924 1.00 0.00 N ATOM 1436 CA CYS A 214 5.599 2.390 0.406 1.00 0.00 C ATOM 1437 C CYS A 214 6.543 3.562 0.110 1.00 0.00 C ATOM 1438 O CYS A 214 7.695 3.510 0.532 1.00 0.00 O ATOM 1439 CB CYS A 214 5.428 1.518 -0.846 1.00 0.00 C ATOM 1440 SG CYS A 214 4.536 -0.034 -0.568 1.00 0.00 S ATOM 0 H CYS A 214 3.513 2.597 0.341 1.00 0.00 H new ATOM 0 HA CYS A 214 6.048 1.778 1.188 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.899 2.095 -1.605 1.00 0.00 H new ATOM 0 HB3 CYS A 214 6.414 1.288 -1.250 1.00 0.00 H new ATOM 1445 N ILE A 215 6.071 4.608 -0.574 1.00 0.00 N ATOM 1446 CA ILE A 215 6.820 5.825 -0.875 1.00 0.00 C ATOM 1447 C ILE A 215 7.272 6.460 0.438 1.00 0.00 C ATOM 1448 O ILE A 215 8.451 6.772 0.594 1.00 0.00 O ATOM 1449 CB ILE A 215 5.961 6.789 -1.742 1.00 0.00 C ATOM 1450 CG1 ILE A 215 5.825 6.230 -3.178 1.00 0.00 C ATOM 1451 CG2 ILE A 215 6.540 8.219 -1.787 1.00 0.00 C ATOM 1452 CD1 ILE A 215 4.831 7.005 -4.051 1.00 0.00 C ATOM 0 H ILE A 215 5.121 4.628 -0.946 1.00 0.00 H new ATOM 0 HA ILE A 215 7.708 5.591 -1.462 1.00 0.00 H new ATOM 0 HB ILE A 215 4.979 6.853 -1.274 1.00 0.00 H new ATOM 0 HG12 ILE A 215 6.804 6.244 -3.658 1.00 0.00 H new ATOM 0 HG13 ILE A 215 5.511 5.188 -3.124 1.00 0.00 H new ATOM 0 HG21 ILE A 215 5.902 8.851 -2.405 1.00 0.00 H new ATOM 0 HG22 ILE A 215 6.584 8.626 -0.777 1.00 0.00 H new ATOM 0 HG23 ILE A 215 7.544 8.192 -2.211 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.790 6.555 -5.043 1.00 0.00 H new ATOM 0 HD12 ILE A 215 3.842 6.970 -3.595 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.154 8.042 -4.137 1.00 0.00 H new ATOM 1464 N THR A 216 6.351 6.656 1.384 1.00 0.00 N ATOM 1465 CA THR A 216 6.661 7.348 2.627 1.00 0.00 C ATOM 1466 C THR A 216 7.742 6.582 3.397 1.00 0.00 C ATOM 1467 O THR A 216 8.709 7.190 3.855 1.00 0.00 O ATOM 1468 CB THR A 216 5.392 7.544 3.474 1.00 0.00 C ATOM 1469 OG1 THR A 216 4.312 8.083 2.735 1.00 0.00 O ATOM 1470 CG2 THR A 216 5.627 8.504 4.641 1.00 0.00 C ATOM 0 H THR A 216 5.383 6.343 1.308 1.00 0.00 H new ATOM 0 HA THR A 216 7.050 8.339 2.394 1.00 0.00 H new ATOM 0 HB THR A 216 5.147 6.542 3.826 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.952 7.397 2.135 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.706 8.614 5.213 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.410 8.107 5.287 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.933 9.477 4.256 1.00 0.00 H new ATOM 1478 N GLN A 217 7.597 5.259 3.556 1.00 0.00 N ATOM 1479 CA GLN A 217 8.571 4.478 4.300 1.00 0.00 C ATOM 1480 C GLN A 217 9.929 4.491 3.590 1.00 0.00 C ATOM 1481 O GLN A 217 10.945 4.622 4.269 1.00 0.00 O ATOM 1482 CB GLN A 217 8.025 3.074 4.633 1.00 0.00 C ATOM 1483 CG GLN A 217 7.982 2.021 3.518 1.00 0.00 C ATOM 1484 CD GLN A 217 9.362 1.525 3.071 1.00 0.00 C ATOM 1485 OE1 GLN A 217 10.285 1.383 3.871 1.00 0.00 O ATOM 1486 NE2 GLN A 217 9.563 1.300 1.784 1.00 0.00 N ATOM 0 H GLN A 217 6.818 4.719 3.179 1.00 0.00 H new ATOM 0 HA GLN A 217 8.747 4.943 5.270 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.626 2.670 5.448 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.011 3.195 5.014 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.395 1.169 3.860 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.462 2.441 2.657 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.798 1.418 1.120 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.483 1.009 1.455 1.00 0.00 H new ATOM 1495 N TYR A 218 9.931 4.393 2.254 1.00 0.00 N ATOM 1496 CA TYR A 218 11.114 4.364 1.401 1.00 0.00 C ATOM 1497 C TYR A 218 11.878 5.663 1.556 1.00 0.00 C ATOM 1498 O TYR A 218 13.068 5.610 1.844 1.00 0.00 O ATOM 1499 CB TYR A 218 10.679 4.148 -0.053 1.00 0.00 C ATOM 1500 CG TYR A 218 11.738 4.357 -1.117 1.00 0.00 C ATOM 1501 CD1 TYR A 218 12.622 3.318 -1.460 1.00 0.00 C ATOM 1502 CD2 TYR A 218 11.766 5.566 -1.838 1.00 0.00 C ATOM 1503 CE1 TYR A 218 13.488 3.468 -2.558 1.00 0.00 C ATOM 1504 CE2 TYR A 218 12.629 5.726 -2.932 1.00 0.00 C ATOM 1505 CZ TYR A 218 13.475 4.664 -3.314 1.00 0.00 C ATOM 1506 OH TYR A 218 14.305 4.801 -4.379 1.00 0.00 O ATOM 0 H TYR A 218 9.065 4.329 1.719 1.00 0.00 H new ATOM 0 HA TYR A 218 11.771 3.544 1.692 1.00 0.00 H new ATOM 0 HB2 TYR A 218 10.298 3.131 -0.147 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.848 4.821 -0.263 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.636 2.406 -0.881 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.117 6.378 -1.546 1.00 0.00 H new ATOM 0 HE1 TYR A 218 14.164 2.669 -2.825 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.646 6.657 -3.479 1.00 0.00 H new ATOM 0 HH TYR A 218 14.169 5.681 -4.789 1.00 0.00 H new ATOM 1516 N GLU A 219 11.219 6.815 1.410 1.00 0.00 N ATOM 1517 CA GLU A 219 11.864 8.116 1.542 1.00 0.00 C ATOM 1518 C GLU A 219 12.501 8.265 2.921 1.00 0.00 C ATOM 1519 O GLU A 219 13.657 8.667 3.016 1.00 0.00 O ATOM 1520 CB GLU A 219 10.881 9.270 1.332 1.00 0.00 C ATOM 1521 CG GLU A 219 10.523 9.522 -0.139 1.00 0.00 C ATOM 1522 CD GLU A 219 9.961 10.934 -0.347 1.00 0.00 C ATOM 1523 OE1 GLU A 219 9.481 11.564 0.625 1.00 0.00 O ATOM 1524 OE2 GLU A 219 10.032 11.431 -1.492 1.00 0.00 O ATOM 0 H GLU A 219 10.223 6.868 1.197 1.00 0.00 H new ATOM 0 HA GLU A 219 12.629 8.163 0.767 1.00 0.00 H new ATOM 0 HB2 GLU A 219 9.967 9.061 1.888 1.00 0.00 H new ATOM 0 HB3 GLU A 219 11.309 10.180 1.753 1.00 0.00 H new ATOM 0 HG2 GLU A 219 11.410 9.387 -0.759 1.00 0.00 H new ATOM 0 HG3 GLU A 219 9.790 8.785 -0.467 1.00 0.00 H new ATOM 1531 N ARG A 220 11.770 7.933 3.991 1.00 0.00 N ATOM 1532 CA ARG A 220 12.274 8.012 5.365 1.00 0.00 C ATOM 1533 C ARG A 220 13.542 7.182 5.525 1.00 0.00 C ATOM 1534 O ARG A 220 14.493 7.612 6.178 1.00 0.00 O ATOM 1535 CB ARG A 220 11.201 7.499 6.328 1.00 0.00 C ATOM 1536 CG ARG A 220 10.022 8.460 6.478 1.00 0.00 C ATOM 1537 CD ARG A 220 8.833 7.726 7.104 1.00 0.00 C ATOM 1538 NE ARG A 220 8.683 8.006 8.542 1.00 0.00 N ATOM 1539 CZ ARG A 220 8.741 7.135 9.554 1.00 0.00 C ATOM 1540 NH1 ARG A 220 9.142 5.879 9.390 1.00 0.00 N ATOM 1541 NH2 ARG A 220 8.371 7.533 10.763 1.00 0.00 N ATOM 0 H ARG A 220 10.808 7.601 3.927 1.00 0.00 H new ATOM 0 HA ARG A 220 12.511 9.052 5.591 1.00 0.00 H new ATOM 0 HB2 ARG A 220 10.834 6.536 5.974 1.00 0.00 H new ATOM 0 HB3 ARG A 220 11.650 7.329 7.306 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.308 9.307 7.102 1.00 0.00 H new ATOM 0 HG3 ARG A 220 9.742 8.862 5.504 1.00 0.00 H new ATOM 0 HD2 ARG A 220 7.919 8.015 6.585 1.00 0.00 H new ATOM 0 HD3 ARG A 220 8.957 6.653 6.958 1.00 0.00 H new ATOM 0 HE ARG A 220 8.515 8.980 8.796 1.00 0.00 H new ATOM 0 HH11 ARG A 220 9.420 5.549 8.466 1.00 0.00 H new ATOM 0 HH12 ARG A 220 9.172 5.245 10.188 1.00 0.00 H new ATOM 0 HH21 ARG A 220 8.049 8.490 10.909 1.00 0.00 H new ATOM 0 HH22 ARG A 220 8.408 6.882 11.548 1.00 0.00 H new ATOM 1555 N GLU A 221 13.563 5.979 4.963 1.00 0.00 N ATOM 1556 CA GLU A 221 14.720 5.129 4.956 1.00 0.00 C ATOM 1557 C GLU A 221 15.837 5.730 4.111 1.00 0.00 C ATOM 1558 O GLU A 221 16.995 5.712 4.518 1.00 0.00 O ATOM 1559 CB GLU A 221 14.283 3.746 4.443 1.00 0.00 C ATOM 1560 CG GLU A 221 14.694 2.671 5.438 1.00 0.00 C ATOM 1561 CD GLU A 221 15.074 1.376 4.730 1.00 0.00 C ATOM 1562 OE1 GLU A 221 14.155 0.619 4.347 1.00 0.00 O ATOM 1563 OE2 GLU A 221 16.294 1.108 4.591 1.00 0.00 O ATOM 0 H GLU A 221 12.755 5.571 4.494 1.00 0.00 H new ATOM 0 HA GLU A 221 15.127 5.029 5.962 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.203 3.727 4.299 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.738 3.548 3.472 1.00 0.00 H new ATOM 0 HG2 GLU A 221 15.538 3.025 6.031 1.00 0.00 H new ATOM 0 HG3 GLU A 221 13.874 2.482 6.131 1.00 0.00 H new ATOM 1570 N SER A 222 15.487 6.272 2.948 1.00 0.00 N ATOM 1571 CA SER A 222 16.396 6.808 1.948 1.00 0.00 C ATOM 1572 C SER A 222 17.173 7.978 2.541 1.00 0.00 C ATOM 1573 O SER A 222 18.392 8.037 2.413 1.00 0.00 O ATOM 1574 CB SER A 222 15.590 7.211 0.700 1.00 0.00 C ATOM 1575 OG SER A 222 16.421 7.478 -0.414 1.00 0.00 O ATOM 0 H SER A 222 14.510 6.352 2.666 1.00 0.00 H new ATOM 0 HA SER A 222 17.124 6.056 1.645 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.893 6.412 0.447 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.994 8.095 0.925 1.00 0.00 H new ATOM 0 HG SER A 222 15.867 7.728 -1.183 1.00 0.00 H new ATOM 1581 N GLN A 223 16.529 8.880 3.275 1.00 0.00 N ATOM 1582 CA GLN A 223 17.224 10.029 3.843 1.00 0.00 C ATOM 1583 C GLN A 223 18.078 9.651 5.048 1.00 0.00 C ATOM 1584 O GLN A 223 18.863 10.469 5.524 1.00 0.00 O ATOM 1585 CB GLN A 223 16.244 11.187 4.132 1.00 0.00 C ATOM 1586 CG GLN A 223 15.007 10.832 4.984 1.00 0.00 C ATOM 1587 CD GLN A 223 15.133 11.060 6.489 1.00 0.00 C ATOM 1588 OE1 GLN A 223 16.025 10.561 7.166 1.00 0.00 O ATOM 1589 NE2 GLN A 223 14.161 11.739 7.077 1.00 0.00 N ATOM 0 H GLN A 223 15.533 8.838 3.489 1.00 0.00 H new ATOM 0 HA GLN A 223 17.926 10.394 3.094 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.792 11.982 4.637 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.900 11.592 3.180 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.162 11.416 4.619 1.00 0.00 H new ATOM 0 HG3 GLN A 223 14.766 9.782 4.816 1.00 0.00 H new ATOM 0 HE21 GLN A 223 13.418 12.155 6.516 1.00 0.00 H new ATOM 0 HE22 GLN A 223 14.155 11.846 8.091 1.00 0.00 H new ATOM 1598 N ALA A 224 17.991 8.396 5.477 1.00 0.00 N ATOM 1599 CA ALA A 224 18.862 7.804 6.476 1.00 0.00 C ATOM 1600 C ALA A 224 19.865 6.807 5.879 1.00 0.00 C ATOM 1601 O ALA A 224 20.576 6.156 6.644 1.00 0.00 O ATOM 1602 CB ALA A 224 17.992 7.171 7.570 1.00 0.00 C ATOM 0 H ALA A 224 17.289 7.745 5.125 1.00 0.00 H new ATOM 0 HA ALA A 224 19.479 8.589 6.913 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.632 6.721 8.329 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.369 7.939 8.029 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.356 6.403 7.130 1.00 0.00 H new ATOM 1608 N TYR A 225 19.968 6.668 4.551 1.00 0.00 N ATOM 1609 CA TYR A 225 20.817 5.656 3.912 1.00 0.00 C ATOM 1610 C TYR A 225 21.418 6.220 2.627 1.00 0.00 C ATOM 1611 O TYR A 225 22.634 6.325 2.504 1.00 0.00 O ATOM 1612 CB TYR A 225 19.999 4.371 3.645 1.00 0.00 C ATOM 1613 CG TYR A 225 20.572 3.070 4.172 1.00 0.00 C ATOM 1614 CD1 TYR A 225 20.886 2.944 5.538 1.00 0.00 C ATOM 1615 CD2 TYR A 225 20.666 1.945 3.329 1.00 0.00 C ATOM 1616 CE1 TYR A 225 21.306 1.711 6.065 1.00 0.00 C ATOM 1617 CE2 TYR A 225 21.094 0.708 3.846 1.00 0.00 C ATOM 1618 CZ TYR A 225 21.402 0.586 5.218 1.00 0.00 C ATOM 1619 OH TYR A 225 21.746 -0.621 5.743 1.00 0.00 O ATOM 0 H TYR A 225 19.463 7.256 3.888 1.00 0.00 H new ATOM 0 HA TYR A 225 21.639 5.393 4.578 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.007 4.504 4.077 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.866 4.271 2.568 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.803 3.803 6.187 1.00 0.00 H new ATOM 0 HD2 TYR A 225 20.409 2.032 2.284 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.554 1.625 7.113 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.187 -0.147 3.193 1.00 0.00 H new ATOM 0 HH TYR A 225 21.767 -1.294 5.030 1.00 0.00 H new ATOM 1629 N TYR A 226 20.572 6.659 1.693 1.00 0.00 N ATOM 1630 CA TYR A 226 20.980 7.215 0.409 1.00 0.00 C ATOM 1631 C TYR A 226 21.545 8.621 0.601 1.00 0.00 C ATOM 1632 O TYR A 226 22.218 9.140 -0.285 1.00 0.00 O ATOM 1633 CB TYR A 226 19.774 7.243 -0.548 1.00 0.00 C ATOM 1634 CG TYR A 226 19.989 6.465 -1.830 1.00 0.00 C ATOM 1635 CD1 TYR A 226 19.942 5.059 -1.798 1.00 0.00 C ATOM 1636 CD2 TYR A 226 20.243 7.130 -3.044 1.00 0.00 C ATOM 1637 CE1 TYR A 226 20.164 4.319 -2.969 1.00 0.00 C ATOM 1638 CE2 TYR A 226 20.454 6.393 -4.224 1.00 0.00 C ATOM 1639 CZ TYR A 226 20.438 4.980 -4.186 1.00 0.00 C ATOM 1640 OH TYR A 226 20.689 4.252 -5.306 1.00 0.00 O ATOM 0 H TYR A 226 19.560 6.635 1.815 1.00 0.00 H new ATOM 0 HA TYR A 226 21.760 6.588 -0.024 1.00 0.00 H new ATOM 0 HB2 TYR A 226 18.903 6.839 -0.031 1.00 0.00 H new ATOM 0 HB3 TYR A 226 19.545 8.279 -0.797 1.00 0.00 H new ATOM 0 HD1 TYR A 226 19.734 4.548 -0.869 1.00 0.00 H new ATOM 0 HD2 TYR A 226 20.276 8.209 -3.070 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.125 3.240 -2.939 1.00 0.00 H new ATOM 0 HE2 TYR A 226 20.628 6.907 -5.158 1.00 0.00 H new ATOM 0 HH TYR A 226 20.857 4.857 -6.058 1.00 0.00 H new ATOM 1650 N GLN A 227 21.330 9.235 1.772 1.00 0.00 N ATOM 1651 CA GLN A 227 21.863 10.553 2.077 1.00 0.00 C ATOM 1652 C GLN A 227 23.388 10.527 2.169 1.00 0.00 C ATOM 1653 O GLN A 227 24.031 11.569 2.037 1.00 0.00 O ATOM 1654 CB GLN A 227 21.185 11.041 3.366 1.00 0.00 C ATOM 1655 CG GLN A 227 21.628 12.422 3.865 1.00 0.00 C ATOM 1656 CD GLN A 227 21.566 13.522 2.808 1.00 0.00 C ATOM 1657 OE1 GLN A 227 22.482 14.335 2.689 1.00 0.00 O ATOM 1658 NE2 GLN A 227 20.494 13.599 2.036 1.00 0.00 N ATOM 0 H GLN A 227 20.781 8.826 2.528 1.00 0.00 H new ATOM 0 HA GLN A 227 21.642 11.257 1.275 1.00 0.00 H new ATOM 0 HB2 GLN A 227 20.107 11.062 3.203 1.00 0.00 H new ATOM 0 HB3 GLN A 227 21.374 10.312 4.154 1.00 0.00 H new ATOM 0 HG2 GLN A 227 21.000 12.709 4.708 1.00 0.00 H new ATOM 0 HG3 GLN A 227 22.650 12.350 4.238 1.00 0.00 H new ATOM 0 HE21 GLN A 227 19.740 12.921 2.142 1.00 0.00 H new ATOM 0 HE22 GLN A 227 20.422 14.337 1.335 1.00 0.00 H new ATOM 1667 N ARG A 228 23.971 9.337 2.309 1.00 0.00 N ATOM 1668 CA ARG A 228 25.409 9.122 2.197 1.00 0.00 C ATOM 1669 C ARG A 228 25.946 9.520 0.828 1.00 0.00 C ATOM 1670 O ARG A 228 27.106 9.934 0.741 1.00 0.00 O ATOM 1671 CB ARG A 228 25.703 7.639 2.453 1.00 0.00 C ATOM 1672 CG ARG A 228 25.542 7.334 3.938 1.00 0.00 C ATOM 1673 CD ARG A 228 25.586 5.843 4.244 1.00 0.00 C ATOM 1674 NE ARG A 228 25.576 5.664 5.699 1.00 0.00 N ATOM 1675 CZ ARG A 228 24.844 4.797 6.402 1.00 0.00 C ATOM 1676 NH1 ARG A 228 24.171 3.814 5.802 1.00 0.00 N ATOM 1677 NH2 ARG A 228 24.799 4.940 7.723 1.00 0.00 N ATOM 0 H ARG A 228 23.448 8.484 2.506 1.00 0.00 H new ATOM 0 HA ARG A 228 25.907 9.751 2.935 1.00 0.00 H new ATOM 0 HB2 ARG A 228 25.025 7.017 1.868 1.00 0.00 H new ATOM 0 HB3 ARG A 228 26.716 7.398 2.130 1.00 0.00 H new ATOM 0 HG2 ARG A 228 26.332 7.838 4.495 1.00 0.00 H new ATOM 0 HG3 ARG A 228 24.594 7.744 4.287 1.00 0.00 H new ATOM 0 HD2 ARG A 228 24.730 5.339 3.795 1.00 0.00 H new ATOM 0 HD3 ARG A 228 26.482 5.395 3.814 1.00 0.00 H new ATOM 0 HE ARG A 228 26.198 6.270 6.234 1.00 0.00 H new ATOM 0 HH11 ARG A 228 24.210 3.714 4.788 1.00 0.00 H new ATOM 0 HH12 ARG A 228 23.617 3.162 6.358 1.00 0.00 H new ATOM 0 HH21 ARG A 228 25.315 5.697 8.172 1.00 0.00 H new ATOM 0 HH22 ARG A 228 24.248 4.293 8.288 1.00 0.00 H new