USER MOD reduce.3.24.130724 H: found=0, std=0, add=883, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 885 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: B 255 THR OG1 : rot 114:sc= 0.0434 USER MOD Set 1.2: B 257 SER OG : rot 180:sc= 0.042 USER MOD Set 2.1: B 222 THR OG1 : rot 180:sc= -0.0365 USER MOD Set 2.2: B 225 ASN : amide:sc= -0.314 K(o=-0.35,f=-2!) USER MOD Set 3.1: B 207 THR OG1 : rot 169:sc= -0.779 USER MOD Set 3.2: B 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ -138:sc= -0.357 (180deg=-1.33) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 TYR OH : rot 115:sc= 0.235 USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : B 201 MET CE :methyl -170:sc= -1.84! (180deg=-1.94!) USER MOD Single : B 202 GLN : amide:sc= -1.12! C(o=-1.1!,f=-1.6!) USER MOD Single : B 206 LYS NZ :NH3+ -133:sc= -3.75! (180deg=-6.7!) USER MOD Single : B 211 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.051) USER MOD Single : B 212 THR OG1 : rot 180:sc= 0 USER MOD Single : B 214 THR OG1 : rot 180:sc= 0 USER MOD Single : B 220 SER OG : rot 180:sc= 0.0411 USER MOD Single : B 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 229 LYS NZ :NH3+ -130:sc= 0.00792 (180deg=-0.0717) USER MOD Single : B 231 GLN : amide:sc= -1.01 K(o=-1,f=-0.067) USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 GLN : amide:sc= -2.68! C(o=-2.7!,f=-1.9!) USER MOD Single : B 241 GLN : amide:sc= -4.92 K(o=-4.9,f=-8.6!) USER MOD Single : B 248 LYS NZ :NH3+ 138:sc= -3.8! (180deg=-6.76!) USER MOD Single : B 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 259 TYR OH : rot 36:sc= -0.568 USER MOD Single : B 260 ASN : amide:sc= -0.0818 X(o=-0.082,f=0) USER MOD Single : B 262 GLN : amide:sc= -0.49 X(o=-0.49,f=-0.18) USER MOD Single : B 263 LYS NZ :NH3+ 135:sc= -5.45! (180deg=-6.06!) USER MOD Single : B 265 SER OG : rot -106:sc= -2.54! USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD Single : B 268 HIS : no HD1:sc= -0.411 K(o=-0.41,f=-6.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 61 -15.870 -1.157 4.828 1.00 0.00 N ATOM 2 CA LYS A 61 -15.306 -2.519 4.585 1.00 0.00 C ATOM 3 C LYS A 61 -14.237 -2.488 3.492 1.00 0.00 C ATOM 4 O LYS A 61 -14.513 -2.288 2.326 1.00 0.00 O ATOM 5 CB LYS A 61 -16.431 -3.471 4.176 1.00 0.00 C ATOM 6 CG LYS A 61 -17.138 -3.993 5.428 1.00 0.00 C ATOM 7 CD LYS A 61 -18.331 -4.860 5.018 1.00 0.00 C ATOM 8 CE LYS A 61 -19.361 -4.001 4.283 1.00 0.00 C ATOM 9 NZ LYS A 61 -19.203 -4.186 2.813 1.00 0.00 N ATOM 0 HA LYS A 61 -14.840 -2.867 5.507 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -17.143 -2.954 3.532 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -16.026 -4.303 3.600 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -16.444 -4.575 6.034 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -17.476 -3.158 6.042 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -17.997 -5.675 4.376 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -18.784 -5.314 5.900 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -20.369 -4.281 4.589 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -19.228 -2.951 4.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -19.287 -3.265 2.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -18.268 -4.596 2.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -19.944 -4.826 2.462 1.00 0.00 H new ATOM 23 N ILE A 62 -13.011 -2.693 3.886 1.00 0.00 N ATOM 24 CA ILE A 62 -11.887 -2.692 2.908 1.00 0.00 C ATOM 25 C ILE A 62 -11.320 -4.106 2.773 1.00 0.00 C ATOM 26 O ILE A 62 -11.201 -4.836 3.736 1.00 0.00 O ATOM 27 CB ILE A 62 -10.782 -1.750 3.388 1.00 0.00 C ATOM 28 CG1 ILE A 62 -11.392 -0.395 3.758 1.00 0.00 C ATOM 29 CG2 ILE A 62 -9.763 -1.558 2.260 1.00 0.00 C ATOM 30 CD1 ILE A 62 -10.289 0.549 4.239 1.00 0.00 C ATOM 0 H ILE A 62 -12.737 -2.863 4.854 1.00 0.00 H new ATOM 0 HA ILE A 62 -12.259 -2.353 1.941 1.00 0.00 H new ATOM 0 HB ILE A 62 -10.289 -2.176 4.262 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -11.901 0.034 2.895 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -12.141 -0.523 4.539 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -8.972 -0.887 2.595 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -9.332 -2.522 1.991 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -10.260 -1.128 1.390 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -10.724 1.513 4.502 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -9.800 0.121 5.114 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -9.556 0.687 3.444 1.00 0.00 H new ATOM 42 N THR A 63 -10.960 -4.491 1.579 1.00 0.00 N ATOM 43 CA THR A 63 -10.388 -5.849 1.360 1.00 0.00 C ATOM 44 C THR A 63 -8.945 -5.701 0.879 1.00 0.00 C ATOM 45 O THR A 63 -8.678 -5.061 -0.118 1.00 0.00 O ATOM 46 CB THR A 63 -11.212 -6.584 0.301 1.00 0.00 C ATOM 47 OG1 THR A 63 -12.540 -6.757 0.775 1.00 0.00 O ATOM 48 CG2 THR A 63 -10.586 -7.951 0.019 1.00 0.00 C ATOM 0 H THR A 63 -11.039 -3.918 0.739 1.00 0.00 H new ATOM 0 HA THR A 63 -10.411 -6.419 2.289 1.00 0.00 H new ATOM 0 HB THR A 63 -11.226 -5.999 -0.619 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.071 -7.226 0.098 1.00 0.00 H new ATOM 0 HG21 THR A 63 -11.175 -8.472 -0.736 1.00 0.00 H new ATOM 0 HG22 THR A 63 -9.567 -7.817 -0.345 1.00 0.00 H new ATOM 0 HG23 THR A 63 -10.569 -8.540 0.936 1.00 0.00 H new ATOM 56 N PHE A 64 -8.009 -6.275 1.590 1.00 0.00 N ATOM 57 CA PHE A 64 -6.580 -6.155 1.184 1.00 0.00 C ATOM 58 C PHE A 64 -6.046 -7.522 0.713 1.00 0.00 C ATOM 59 O PHE A 64 -6.270 -8.524 1.362 1.00 0.00 O ATOM 60 CB PHE A 64 -5.756 -5.704 2.393 1.00 0.00 C ATOM 61 CG PHE A 64 -6.140 -4.298 2.789 1.00 0.00 C ATOM 62 CD1 PHE A 64 -5.812 -3.219 1.960 1.00 0.00 C ATOM 63 CD2 PHE A 64 -6.817 -4.075 3.993 1.00 0.00 C ATOM 64 CE1 PHE A 64 -6.161 -1.916 2.336 1.00 0.00 C ATOM 65 CE2 PHE A 64 -7.167 -2.773 4.370 1.00 0.00 C ATOM 66 CZ PHE A 64 -6.838 -1.693 3.541 1.00 0.00 C ATOM 0 H PHE A 64 -8.175 -6.822 2.435 1.00 0.00 H new ATOM 0 HA PHE A 64 -6.500 -5.433 0.372 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.921 -6.383 3.229 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -4.693 -5.745 2.154 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -5.290 -3.391 1.030 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.070 -4.908 4.632 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -5.908 -1.083 1.697 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -7.690 -2.601 5.299 1.00 0.00 H new ATOM 0 HZ PHE A 64 -7.107 -0.688 3.831 1.00 0.00 H new ATOM 76 N PRO A 65 -5.318 -7.570 -0.385 1.00 0.00 N ATOM 77 CA PRO A 65 -4.728 -8.843 -0.897 1.00 0.00 C ATOM 78 C PRO A 65 -4.001 -9.641 0.194 1.00 0.00 C ATOM 79 O PRO A 65 -3.690 -9.135 1.254 1.00 0.00 O ATOM 80 CB PRO A 65 -3.712 -8.383 -1.940 1.00 0.00 C ATOM 81 CG PRO A 65 -4.187 -7.050 -2.410 1.00 0.00 C ATOM 82 CD PRO A 65 -4.993 -6.431 -1.268 1.00 0.00 C ATOM 0 HA PRO A 65 -5.504 -9.504 -1.283 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.713 -8.312 -1.509 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.653 -9.091 -2.767 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.344 -6.413 -2.676 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.802 -7.154 -3.304 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -4.415 -5.672 -0.740 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.896 -5.945 -1.637 1.00 0.00 H new ATOM 90 N SER A 66 -3.733 -10.889 -0.073 1.00 0.00 N ATOM 91 CA SER A 66 -3.027 -11.753 0.918 1.00 0.00 C ATOM 92 C SER A 66 -1.578 -11.287 1.111 1.00 0.00 C ATOM 93 O SER A 66 -0.847 -11.852 1.899 1.00 0.00 O ATOM 94 CB SER A 66 -3.021 -13.197 0.411 1.00 0.00 C ATOM 95 OG SER A 66 -3.190 -14.079 1.512 1.00 0.00 O ATOM 0 H SER A 66 -3.976 -11.354 -0.948 1.00 0.00 H new ATOM 0 HA SER A 66 -3.549 -11.686 1.873 1.00 0.00 H new ATOM 0 HB2 SER A 66 -3.821 -13.344 -0.314 1.00 0.00 H new ATOM 0 HB3 SER A 66 -2.083 -13.411 -0.102 1.00 0.00 H new ATOM 0 HG SER A 66 -3.188 -15.005 1.192 1.00 0.00 H new ATOM 101 N ASP A 67 -1.150 -10.275 0.398 1.00 0.00 N ATOM 102 CA ASP A 67 0.262 -9.800 0.551 1.00 0.00 C ATOM 103 C ASP A 67 0.287 -8.317 0.939 1.00 0.00 C ATOM 104 O ASP A 67 1.330 -7.695 0.958 1.00 0.00 O ATOM 105 CB ASP A 67 1.004 -9.992 -0.773 1.00 0.00 C ATOM 106 CG ASP A 67 1.185 -11.488 -1.043 1.00 0.00 C ATOM 107 OD1 ASP A 67 0.288 -12.078 -1.622 1.00 0.00 O ATOM 108 OD2 ASP A 67 2.218 -12.017 -0.666 1.00 0.00 O ATOM 0 H ASP A 67 -1.712 -9.759 -0.279 1.00 0.00 H new ATOM 0 HA ASP A 67 0.748 -10.377 1.337 1.00 0.00 H new ATOM 0 HB2 ASP A 67 0.445 -9.530 -1.586 1.00 0.00 H new ATOM 0 HB3 ASP A 67 1.975 -9.498 -0.733 1.00 0.00 H new ATOM 113 N ILE A 68 -0.848 -7.746 1.237 1.00 0.00 N ATOM 114 CA ILE A 68 -0.883 -6.299 1.613 1.00 0.00 C ATOM 115 C ILE A 68 -1.193 -6.127 3.102 1.00 0.00 C ATOM 116 O ILE A 68 -2.156 -6.659 3.618 1.00 0.00 O ATOM 117 CB ILE A 68 -1.957 -5.590 0.787 1.00 0.00 C ATOM 118 CG1 ILE A 68 -1.532 -5.519 -0.691 1.00 0.00 C ATOM 119 CG2 ILE A 68 -2.187 -4.179 1.334 1.00 0.00 C ATOM 120 CD1 ILE A 68 -0.192 -4.787 -0.832 1.00 0.00 C ATOM 0 H ILE A 68 -1.753 -8.216 1.237 1.00 0.00 H new ATOM 0 HA ILE A 68 0.096 -5.864 1.412 1.00 0.00 H new ATOM 0 HB ILE A 68 -2.886 -6.156 0.857 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.447 -6.526 -1.100 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.297 -5.003 -1.271 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.953 -3.679 0.741 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.514 -4.240 2.372 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -1.258 -3.611 1.279 1.00 0.00 H new ATOM 0 HD11 ILE A 68 0.092 -4.747 -1.884 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.289 -3.773 -0.443 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.575 -5.320 -0.269 1.00 0.00 H new ATOM 132 N ASP A 69 -0.377 -5.372 3.787 1.00 0.00 N ATOM 133 CA ASP A 69 -0.603 -5.138 5.241 1.00 0.00 C ATOM 134 C ASP A 69 -1.243 -3.750 5.436 1.00 0.00 C ATOM 135 O ASP A 69 -0.874 -2.801 4.774 1.00 0.00 O ATOM 136 CB ASP A 69 0.742 -5.188 5.972 1.00 0.00 C ATOM 137 CG ASP A 69 0.561 -4.725 7.420 1.00 0.00 C ATOM 138 OD1 ASP A 69 0.144 -3.595 7.612 1.00 0.00 O ATOM 139 OD2 ASP A 69 0.844 -5.509 8.311 1.00 0.00 O ATOM 0 H ASP A 69 0.442 -4.904 3.398 1.00 0.00 H new ATOM 0 HA ASP A 69 -1.266 -5.905 5.642 1.00 0.00 H new ATOM 0 HB2 ASP A 69 1.140 -6.202 5.952 1.00 0.00 H new ATOM 0 HB3 ASP A 69 1.466 -4.551 5.464 1.00 0.00 H new ATOM 144 N PRO A 70 -2.196 -3.628 6.334 1.00 0.00 N ATOM 145 CA PRO A 70 -2.886 -2.327 6.603 1.00 0.00 C ATOM 146 C PRO A 70 -1.966 -1.297 7.271 1.00 0.00 C ATOM 147 O PRO A 70 -1.910 -0.147 6.884 1.00 0.00 O ATOM 148 CB PRO A 70 -4.023 -2.700 7.558 1.00 0.00 C ATOM 149 CG PRO A 70 -3.628 -3.995 8.183 1.00 0.00 C ATOM 150 CD PRO A 70 -2.719 -4.709 7.187 1.00 0.00 C ATOM 0 HA PRO A 70 -3.221 -1.862 5.676 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -4.165 -1.929 8.315 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -4.967 -2.798 7.021 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -3.109 -3.826 9.127 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -4.507 -4.600 8.406 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -1.914 -5.241 7.694 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -3.270 -5.446 6.603 1.00 0.00 H new ATOM 158 N GLN A 71 -1.257 -1.713 8.282 1.00 0.00 N ATOM 159 CA GLN A 71 -0.341 -0.785 9.007 1.00 0.00 C ATOM 160 C GLN A 71 0.515 0.010 8.017 1.00 0.00 C ATOM 161 O GLN A 71 0.663 1.209 8.141 1.00 0.00 O ATOM 162 CB GLN A 71 0.576 -1.601 9.919 1.00 0.00 C ATOM 163 CG GLN A 71 1.624 -0.682 10.546 1.00 0.00 C ATOM 164 CD GLN A 71 2.019 -1.222 11.920 1.00 0.00 C ATOM 165 OE1 GLN A 71 2.643 -2.261 12.021 1.00 0.00 O ATOM 166 NE2 GLN A 71 1.680 -0.560 12.991 1.00 0.00 N ATOM 0 H GLN A 71 -1.272 -2.667 8.642 1.00 0.00 H new ATOM 0 HA GLN A 71 -0.938 -0.087 9.595 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.009 -2.087 10.699 1.00 0.00 H new ATOM 0 HB3 GLN A 71 1.065 -2.391 9.348 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.501 -0.620 9.902 1.00 0.00 H new ATOM 0 HG3 GLN A 71 1.227 0.329 10.641 1.00 0.00 H new ATOM 0 HE21 GLN A 71 1.157 0.312 12.908 1.00 0.00 H new ATOM 0 HE22 GLN A 71 1.938 -0.914 13.912 1.00 0.00 H new ATOM 175 N VAL A 72 1.096 -0.641 7.049 1.00 0.00 N ATOM 176 CA VAL A 72 1.956 0.094 6.077 1.00 0.00 C ATOM 177 C VAL A 72 1.094 0.816 5.037 1.00 0.00 C ATOM 178 O VAL A 72 1.364 1.940 4.667 1.00 0.00 O ATOM 179 CB VAL A 72 2.877 -0.896 5.364 1.00 0.00 C ATOM 180 CG1 VAL A 72 3.802 -0.139 4.410 1.00 0.00 C ATOM 181 CG2 VAL A 72 3.719 -1.646 6.396 1.00 0.00 C ATOM 0 H VAL A 72 1.014 -1.645 6.888 1.00 0.00 H new ATOM 0 HA VAL A 72 2.547 0.831 6.621 1.00 0.00 H new ATOM 0 HB VAL A 72 2.274 -1.607 4.799 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.458 -0.846 3.902 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.204 0.396 3.672 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.404 0.573 4.975 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.375 -2.352 5.887 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.320 -0.934 6.961 1.00 0.00 H new ATOM 0 HG23 VAL A 72 3.062 -2.188 7.077 1.00 0.00 H new ATOM 191 N PHE A 73 0.078 0.172 4.540 1.00 0.00 N ATOM 192 CA PHE A 73 -0.777 0.812 3.500 1.00 0.00 C ATOM 193 C PHE A 73 -1.242 2.201 3.950 1.00 0.00 C ATOM 194 O PHE A 73 -1.085 3.177 3.243 1.00 0.00 O ATOM 195 CB PHE A 73 -1.999 -0.073 3.245 1.00 0.00 C ATOM 196 CG PHE A 73 -2.645 0.325 1.944 1.00 0.00 C ATOM 197 CD1 PHE A 73 -1.942 0.184 0.744 1.00 0.00 C ATOM 198 CD2 PHE A 73 -3.947 0.836 1.938 1.00 0.00 C ATOM 199 CE1 PHE A 73 -2.541 0.556 -0.462 1.00 0.00 C ATOM 200 CE2 PHE A 73 -4.545 1.209 0.729 1.00 0.00 C ATOM 201 CZ PHE A 73 -3.839 1.067 -0.472 1.00 0.00 C ATOM 0 H PHE A 73 -0.200 -0.772 4.808 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.192 0.924 2.587 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -1.701 -1.121 3.210 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -2.712 0.029 4.063 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -0.937 -0.212 0.749 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.490 0.943 2.865 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -1.998 0.448 -1.389 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -5.549 1.606 0.722 1.00 0.00 H new ATOM 0 HZ PHE A 73 -4.299 1.353 -1.406 1.00 0.00 H new ATOM 211 N TYR A 74 -1.836 2.295 5.106 1.00 0.00 N ATOM 212 CA TYR A 74 -2.332 3.621 5.574 1.00 0.00 C ATOM 213 C TYR A 74 -1.160 4.590 5.763 1.00 0.00 C ATOM 214 O TYR A 74 -1.345 5.791 5.797 1.00 0.00 O ATOM 215 CB TYR A 74 -3.100 3.462 6.889 1.00 0.00 C ATOM 216 CG TYR A 74 -4.307 2.582 6.664 1.00 0.00 C ATOM 217 CD1 TYR A 74 -5.305 2.975 5.761 1.00 0.00 C ATOM 218 CD2 TYR A 74 -4.429 1.374 7.358 1.00 0.00 C ATOM 219 CE1 TYR A 74 -6.423 2.157 5.554 1.00 0.00 C ATOM 220 CE2 TYR A 74 -5.547 0.558 7.151 1.00 0.00 C ATOM 221 CZ TYR A 74 -6.544 0.949 6.250 1.00 0.00 C ATOM 222 OH TYR A 74 -7.644 0.142 6.049 1.00 0.00 O ATOM 0 H TYR A 74 -2.000 1.517 5.745 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.005 4.028 4.819 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.454 3.024 7.649 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.412 4.438 7.260 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -5.212 3.908 5.225 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -3.661 1.071 8.054 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.191 2.458 4.857 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -5.641 -0.375 7.687 1.00 0.00 H new ATOM 0 HH TYR A 74 -7.360 -0.703 5.642 1.00 0.00 H new ATOM 232 N GLU A 75 0.042 4.096 5.877 1.00 0.00 N ATOM 233 CA GLU A 75 1.203 5.017 6.052 1.00 0.00 C ATOM 234 C GLU A 75 1.605 5.600 4.692 1.00 0.00 C ATOM 235 O GLU A 75 2.464 6.455 4.603 1.00 0.00 O ATOM 236 CB GLU A 75 2.385 4.245 6.642 1.00 0.00 C ATOM 237 CG GLU A 75 2.184 4.070 8.149 1.00 0.00 C ATOM 238 CD GLU A 75 3.443 3.455 8.764 1.00 0.00 C ATOM 239 OE1 GLU A 75 4.526 3.826 8.343 1.00 0.00 O ATOM 240 OE2 GLU A 75 3.303 2.623 9.645 1.00 0.00 O ATOM 0 H GLU A 75 0.271 3.102 5.857 1.00 0.00 H new ATOM 0 HA GLU A 75 0.923 5.826 6.727 1.00 0.00 H new ATOM 0 HB2 GLU A 75 2.472 3.271 6.161 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.315 4.780 6.449 1.00 0.00 H new ATOM 0 HG2 GLU A 75 1.973 5.034 8.613 1.00 0.00 H new ATOM 0 HG3 GLU A 75 1.323 3.429 8.340 1.00 0.00 H new ATOM 247 N LEU A 76 0.998 5.138 3.630 1.00 0.00 N ATOM 248 CA LEU A 76 1.352 5.658 2.276 1.00 0.00 C ATOM 249 C LEU A 76 0.450 6.847 1.923 1.00 0.00 C ATOM 250 O LEU A 76 -0.670 6.936 2.385 1.00 0.00 O ATOM 251 CB LEU A 76 1.139 4.543 1.247 1.00 0.00 C ATOM 252 CG LEU A 76 2.177 3.439 1.459 1.00 0.00 C ATOM 253 CD1 LEU A 76 1.861 2.265 0.533 1.00 0.00 C ATOM 254 CD2 LEU A 76 3.577 3.971 1.139 1.00 0.00 C ATOM 0 H LEU A 76 0.272 4.422 3.642 1.00 0.00 H new ATOM 0 HA LEU A 76 2.393 5.983 2.270 1.00 0.00 H new ATOM 0 HB2 LEU A 76 0.134 4.133 1.344 1.00 0.00 H new ATOM 0 HB3 LEU A 76 1.223 4.946 0.238 1.00 0.00 H new ATOM 0 HG LEU A 76 2.145 3.111 2.498 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.598 1.476 0.681 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.867 1.880 0.760 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.892 2.601 -0.504 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.311 3.180 1.292 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.612 4.302 0.101 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.806 4.810 1.796 1.00 0.00 H new ATOM 266 N PRO A 77 0.926 7.751 1.098 1.00 0.00 N ATOM 267 CA PRO A 77 0.134 8.944 0.674 1.00 0.00 C ATOM 268 C PRO A 77 -1.200 8.545 0.032 1.00 0.00 C ATOM 269 O PRO A 77 -1.344 7.463 -0.502 1.00 0.00 O ATOM 270 CB PRO A 77 1.032 9.661 -0.345 1.00 0.00 C ATOM 271 CG PRO A 77 2.102 8.685 -0.709 1.00 0.00 C ATOM 272 CD PRO A 77 2.260 7.747 0.482 1.00 0.00 C ATOM 0 HA PRO A 77 -0.127 9.575 1.524 1.00 0.00 H new ATOM 0 HB2 PRO A 77 0.462 9.961 -1.224 1.00 0.00 H new ATOM 0 HB3 PRO A 77 1.460 10.568 0.082 1.00 0.00 H new ATOM 0 HG2 PRO A 77 1.830 8.129 -1.606 1.00 0.00 H new ATOM 0 HG3 PRO A 77 3.039 9.199 -0.924 1.00 0.00 H new ATOM 0 HD2 PRO A 77 2.555 6.746 0.168 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.023 8.102 1.174 1.00 0.00 H new ATOM 280 N GLU A 78 -2.175 9.410 0.083 1.00 0.00 N ATOM 281 CA GLU A 78 -3.502 9.089 -0.517 1.00 0.00 C ATOM 282 C GLU A 78 -3.377 8.885 -2.030 1.00 0.00 C ATOM 283 O GLU A 78 -3.862 7.912 -2.571 1.00 0.00 O ATOM 284 CB GLU A 78 -4.474 10.239 -0.242 1.00 0.00 C ATOM 285 CG GLU A 78 -5.878 9.838 -0.699 1.00 0.00 C ATOM 286 CD GLU A 78 -6.876 10.925 -0.298 1.00 0.00 C ATOM 287 OE1 GLU A 78 -6.443 12.042 -0.064 1.00 0.00 O ATOM 288 OE2 GLU A 78 -8.057 10.624 -0.232 1.00 0.00 O ATOM 0 H GLU A 78 -2.110 10.331 0.517 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.874 8.168 -0.069 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.480 10.478 0.821 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.151 11.137 -0.769 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.893 9.696 -1.780 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.160 8.886 -0.249 1.00 0.00 H new ATOM 295 N ALA A 79 -2.753 9.797 -2.723 1.00 0.00 N ATOM 296 CA ALA A 79 -2.631 9.652 -4.203 1.00 0.00 C ATOM 297 C ALA A 79 -2.140 8.245 -4.555 1.00 0.00 C ATOM 298 O ALA A 79 -2.675 7.594 -5.430 1.00 0.00 O ATOM 299 CB ALA A 79 -1.648 10.692 -4.742 1.00 0.00 C ATOM 0 H ALA A 79 -2.323 10.635 -2.331 1.00 0.00 H new ATOM 0 HA ALA A 79 -3.609 9.809 -4.657 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -1.561 10.584 -5.823 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -2.011 11.692 -4.505 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -0.671 10.542 -4.282 1.00 0.00 H new ATOM 305 N VAL A 80 -1.155 7.754 -3.860 1.00 0.00 N ATOM 306 CA VAL A 80 -0.662 6.377 -4.141 1.00 0.00 C ATOM 307 C VAL A 80 -1.679 5.382 -3.591 1.00 0.00 C ATOM 308 O VAL A 80 -1.879 4.315 -4.133 1.00 0.00 O ATOM 309 CB VAL A 80 0.687 6.164 -3.450 1.00 0.00 C ATOM 310 CG1 VAL A 80 1.197 4.754 -3.753 1.00 0.00 C ATOM 311 CG2 VAL A 80 1.695 7.190 -3.972 1.00 0.00 C ATOM 0 H VAL A 80 -0.669 8.245 -3.110 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.537 6.234 -5.214 1.00 0.00 H new ATOM 0 HB VAL A 80 0.567 6.286 -2.374 1.00 0.00 H new ATOM 0 HG11 VAL A 80 2.158 4.601 -3.261 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.480 4.021 -3.384 1.00 0.00 H new ATOM 0 HG13 VAL A 80 1.317 4.634 -4.830 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.656 7.039 -3.480 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.815 7.067 -5.048 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.333 8.196 -3.760 1.00 0.00 H new ATOM 321 N GLN A 81 -2.339 5.742 -2.531 1.00 0.00 N ATOM 322 CA GLN A 81 -3.366 4.840 -1.947 1.00 0.00 C ATOM 323 C GLN A 81 -4.450 4.581 -2.996 1.00 0.00 C ATOM 324 O GLN A 81 -4.796 3.454 -3.288 1.00 0.00 O ATOM 325 CB GLN A 81 -3.986 5.524 -0.725 1.00 0.00 C ATOM 326 CG GLN A 81 -4.710 4.491 0.137 1.00 0.00 C ATOM 327 CD GLN A 81 -4.996 5.084 1.518 1.00 0.00 C ATOM 328 OE1 GLN A 81 -5.681 6.080 1.635 1.00 0.00 O ATOM 329 NE2 GLN A 81 -4.494 4.506 2.576 1.00 0.00 N ATOM 0 H GLN A 81 -2.211 6.627 -2.040 1.00 0.00 H new ATOM 0 HA GLN A 81 -2.915 3.894 -1.647 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -3.210 6.018 -0.141 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -4.684 6.297 -1.045 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -5.643 4.192 -0.342 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -4.100 3.593 0.235 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -3.919 3.670 2.476 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -4.677 4.891 3.503 1.00 0.00 H new ATOM 338 N LYS A 82 -4.984 5.628 -3.562 1.00 0.00 N ATOM 339 CA LYS A 82 -6.047 5.477 -4.595 1.00 0.00 C ATOM 340 C LYS A 82 -5.549 4.595 -5.746 1.00 0.00 C ATOM 341 O LYS A 82 -6.222 3.677 -6.168 1.00 0.00 O ATOM 342 CB LYS A 82 -6.406 6.858 -5.146 1.00 0.00 C ATOM 343 CG LYS A 82 -6.812 7.783 -3.996 1.00 0.00 C ATOM 344 CD LYS A 82 -8.148 7.327 -3.399 1.00 0.00 C ATOM 345 CE LYS A 82 -9.039 8.547 -3.150 1.00 0.00 C ATOM 346 NZ LYS A 82 -10.382 8.097 -2.683 1.00 0.00 N ATOM 0 H LYS A 82 -4.726 6.592 -3.350 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.921 5.010 -4.141 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.555 7.279 -5.681 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.223 6.773 -5.863 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -6.041 7.779 -3.226 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -6.897 8.808 -4.356 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.644 6.634 -4.078 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -7.977 6.791 -2.465 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -8.582 9.198 -2.404 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -9.138 9.131 -4.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.987 8.926 -2.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -10.818 7.493 -3.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -10.280 7.558 -1.800 1.00 0.00 H new ATOM 360 N GLU A 83 -4.388 4.879 -6.274 1.00 0.00 N ATOM 361 CA GLU A 83 -3.874 4.063 -7.417 1.00 0.00 C ATOM 362 C GLU A 83 -3.812 2.581 -7.033 1.00 0.00 C ATOM 363 O GLU A 83 -4.127 1.713 -7.827 1.00 0.00 O ATOM 364 CB GLU A 83 -2.474 4.540 -7.814 1.00 0.00 C ATOM 365 CG GLU A 83 -2.540 5.982 -8.315 1.00 0.00 C ATOM 366 CD GLU A 83 -1.236 6.339 -9.030 1.00 0.00 C ATOM 367 OE1 GLU A 83 -0.432 5.444 -9.233 1.00 0.00 O ATOM 368 OE2 GLU A 83 -1.063 7.500 -9.360 1.00 0.00 O ATOM 0 H GLU A 83 -3.776 5.635 -5.967 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.555 4.186 -8.259 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.801 4.473 -6.959 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -2.067 3.894 -8.592 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.384 6.103 -8.995 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.705 6.661 -7.478 1.00 0.00 H new ATOM 375 N LEU A 84 -3.405 2.273 -5.834 1.00 0.00 N ATOM 376 CA LEU A 84 -3.319 0.840 -5.436 1.00 0.00 C ATOM 377 C LEU A 84 -4.726 0.270 -5.225 1.00 0.00 C ATOM 378 O LEU A 84 -4.997 -0.864 -5.571 1.00 0.00 O ATOM 379 CB LEU A 84 -2.482 0.717 -4.162 1.00 0.00 C ATOM 380 CG LEU A 84 -1.078 1.264 -4.444 1.00 0.00 C ATOM 381 CD1 LEU A 84 -0.247 1.263 -3.161 1.00 0.00 C ATOM 382 CD2 LEU A 84 -0.389 0.387 -5.492 1.00 0.00 C ATOM 0 H LEU A 84 -3.130 2.945 -5.117 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.837 0.267 -6.228 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.948 1.273 -3.348 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.426 -0.325 -3.846 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.164 2.285 -4.815 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.749 1.653 -3.372 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.732 1.890 -2.413 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.164 0.244 -2.782 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.609 0.776 -5.693 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.312 -0.634 -5.118 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.973 0.394 -6.413 1.00 0.00 H new ATOM 394 N LEU A 85 -5.636 1.040 -4.690 1.00 0.00 N ATOM 395 CA LEU A 85 -7.020 0.515 -4.505 1.00 0.00 C ATOM 396 C LEU A 85 -7.689 0.389 -5.875 1.00 0.00 C ATOM 397 O LEU A 85 -8.407 -0.555 -6.140 1.00 0.00 O ATOM 398 CB LEU A 85 -7.832 1.467 -3.619 1.00 0.00 C ATOM 399 CG LEU A 85 -7.468 1.257 -2.148 1.00 0.00 C ATOM 400 CD1 LEU A 85 -7.925 2.468 -1.333 1.00 0.00 C ATOM 401 CD2 LEU A 85 -8.173 0.005 -1.616 1.00 0.00 C ATOM 0 H LEU A 85 -5.484 1.999 -4.376 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.977 -0.461 -4.021 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -7.635 2.500 -3.906 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.898 1.293 -3.766 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.388 1.136 -2.060 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.666 2.320 -0.285 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.430 3.365 -1.705 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.005 2.584 -1.427 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -7.912 -0.142 -0.568 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.252 0.129 -1.707 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.857 -0.864 -2.194 1.00 0.00 H new ATOM 413 N ALA A 86 -7.453 1.326 -6.754 1.00 0.00 N ATOM 414 CA ALA A 86 -8.069 1.247 -8.109 1.00 0.00 C ATOM 415 C ALA A 86 -7.589 -0.030 -8.799 1.00 0.00 C ATOM 416 O ALA A 86 -8.315 -0.658 -9.544 1.00 0.00 O ATOM 417 CB ALA A 86 -7.651 2.466 -8.934 1.00 0.00 C ATOM 0 H ALA A 86 -6.861 2.141 -6.592 1.00 0.00 H new ATOM 0 HA ALA A 86 -9.155 1.231 -8.021 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -8.102 2.407 -9.925 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.987 3.375 -8.436 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.565 2.485 -9.030 1.00 0.00 H new ATOM 423 N GLU A 87 -6.374 -0.430 -8.536 1.00 0.00 N ATOM 424 CA GLU A 87 -5.849 -1.681 -9.154 1.00 0.00 C ATOM 425 C GLU A 87 -6.522 -2.880 -8.479 1.00 0.00 C ATOM 426 O GLU A 87 -6.819 -3.883 -9.108 1.00 0.00 O ATOM 427 CB GLU A 87 -4.330 -1.750 -8.951 1.00 0.00 C ATOM 428 CG GLU A 87 -3.781 -3.052 -9.540 1.00 0.00 C ATOM 429 CD GLU A 87 -3.042 -3.832 -8.451 1.00 0.00 C ATOM 430 OE1 GLU A 87 -2.096 -3.293 -7.902 1.00 0.00 O ATOM 431 OE2 GLU A 87 -3.435 -4.956 -8.185 1.00 0.00 O ATOM 0 H GLU A 87 -5.722 0.056 -7.920 1.00 0.00 H new ATOM 0 HA GLU A 87 -6.064 -1.693 -10.223 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.852 -0.895 -9.429 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.094 -1.694 -7.888 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.596 -3.653 -9.944 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -3.106 -2.833 -10.367 1.00 0.00 H new ATOM 438 N TRP A 88 -6.791 -2.782 -7.211 1.00 0.00 N ATOM 439 CA TRP A 88 -7.463 -3.912 -6.518 1.00 0.00 C ATOM 440 C TRP A 88 -8.953 -3.866 -6.837 1.00 0.00 C ATOM 441 O TRP A 88 -9.683 -4.796 -6.570 1.00 0.00 O ATOM 442 CB TRP A 88 -7.240 -3.793 -5.010 1.00 0.00 C ATOM 443 CG TRP A 88 -5.770 -3.756 -4.712 1.00 0.00 C ATOM 444 CD1 TRP A 88 -4.789 -4.274 -5.496 1.00 0.00 C ATOM 445 CD2 TRP A 88 -5.099 -3.179 -3.555 1.00 0.00 C ATOM 446 NE1 TRP A 88 -3.569 -4.050 -4.890 1.00 0.00 N ATOM 447 CE2 TRP A 88 -3.707 -3.381 -3.695 1.00 0.00 C ATOM 448 CE3 TRP A 88 -5.559 -2.510 -2.409 1.00 0.00 C ATOM 449 CZ2 TRP A 88 -2.804 -2.935 -2.737 1.00 0.00 C ATOM 450 CZ3 TRP A 88 -4.651 -2.058 -1.437 1.00 0.00 C ATOM 451 CH2 TRP A 88 -3.274 -2.271 -1.603 1.00 0.00 C ATOM 0 H TRP A 88 -6.577 -1.974 -6.627 1.00 0.00 H new ATOM 0 HA TRP A 88 -7.048 -4.861 -6.858 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -7.719 -2.889 -4.633 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -7.703 -4.637 -4.498 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -4.939 -4.779 -6.439 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -2.674 -4.345 -5.280 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -6.617 -2.342 -2.274 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -1.745 -3.101 -2.869 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -5.014 -1.545 -0.559 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -2.579 -1.922 -0.854 1.00 0.00 H new ATOM 462 N LYS A 89 -9.409 -2.791 -7.422 1.00 0.00 N ATOM 463 CA LYS A 89 -10.851 -2.697 -7.772 1.00 0.00 C ATOM 464 C LYS A 89 -11.045 -3.186 -9.209 1.00 0.00 C ATOM 465 O LYS A 89 -11.914 -3.989 -9.484 1.00 0.00 O ATOM 466 CB LYS A 89 -11.331 -1.249 -7.644 1.00 0.00 C ATOM 467 CG LYS A 89 -11.591 -0.918 -6.173 1.00 0.00 C ATOM 468 CD LYS A 89 -12.373 0.394 -6.078 1.00 0.00 C ATOM 469 CE LYS A 89 -12.530 0.791 -4.609 1.00 0.00 C ATOM 470 NZ LYS A 89 -12.677 2.270 -4.508 1.00 0.00 N ATOM 0 H LYS A 89 -8.846 -1.978 -7.671 1.00 0.00 H new ATOM 0 HA LYS A 89 -11.433 -3.316 -7.090 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -10.582 -0.570 -8.052 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -12.242 -1.105 -8.225 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -12.153 -1.724 -5.701 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -10.647 -0.831 -5.636 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -11.852 1.180 -6.624 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -13.353 0.280 -6.541 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -13.402 0.298 -4.179 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -11.663 0.461 -4.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -12.784 2.541 -3.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -11.832 2.731 -4.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -13.518 2.572 -5.041 1.00 0.00 H new ATOM 484 N ARG A 90 -10.240 -2.726 -10.132 1.00 0.00 N ATOM 485 CA ARG A 90 -10.398 -3.200 -11.535 1.00 0.00 C ATOM 486 C ARG A 90 -10.343 -4.728 -11.533 1.00 0.00 C ATOM 487 O ARG A 90 -11.091 -5.387 -12.229 1.00 0.00 O ATOM 488 CB ARG A 90 -9.281 -2.633 -12.418 1.00 0.00 C ATOM 489 CG ARG A 90 -7.935 -3.219 -11.998 1.00 0.00 C ATOM 490 CD ARG A 90 -6.815 -2.565 -12.811 1.00 0.00 C ATOM 491 NE ARG A 90 -5.576 -3.386 -12.699 1.00 0.00 N ATOM 492 CZ ARG A 90 -4.470 -2.984 -13.267 1.00 0.00 C ATOM 493 NH1 ARG A 90 -4.448 -1.861 -13.931 1.00 0.00 N ATOM 494 NH2 ARG A 90 -3.387 -3.706 -13.169 1.00 0.00 N ATOM 0 H ARG A 90 -9.491 -2.052 -9.976 1.00 0.00 H new ATOM 0 HA ARG A 90 -11.352 -2.859 -11.937 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.479 -2.868 -13.464 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -9.256 -1.547 -12.334 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -7.771 -3.052 -10.933 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -7.931 -4.297 -12.156 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -7.113 -2.477 -13.856 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -6.629 -1.555 -12.447 1.00 0.00 H new ATOM 0 HE ARG A 90 -5.591 -4.263 -12.178 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -5.294 -1.297 -14.007 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -3.585 -1.547 -14.374 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -3.404 -4.583 -12.649 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -2.523 -3.393 -13.612 1.00 0.00 H new ATOM 508 N THR A 91 -9.475 -5.301 -10.737 1.00 0.00 N ATOM 509 CA THR A 91 -9.395 -6.789 -10.675 1.00 0.00 C ATOM 510 C THR A 91 -10.364 -7.295 -9.604 1.00 0.00 C ATOM 511 O THR A 91 -10.989 -8.325 -9.754 1.00 0.00 O ATOM 512 CB THR A 91 -7.968 -7.206 -10.308 1.00 0.00 C ATOM 513 OG1 THR A 91 -7.901 -8.623 -10.214 1.00 0.00 O ATOM 514 CG2 THR A 91 -7.582 -6.583 -8.965 1.00 0.00 C ATOM 0 H THR A 91 -8.822 -4.804 -10.131 1.00 0.00 H new ATOM 0 HA THR A 91 -9.659 -7.215 -11.643 1.00 0.00 H new ATOM 0 HB THR A 91 -7.277 -6.860 -11.077 1.00 0.00 H new ATOM 0 HG1 THR A 91 -6.988 -8.893 -9.981 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.566 -6.880 -8.705 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.634 -5.497 -9.039 1.00 0.00 H new ATOM 0 HG23 THR A 91 -8.270 -6.927 -8.193 1.00 0.00 H new ATOM 522 N GLY A 92 -10.495 -6.575 -8.525 1.00 0.00 N ATOM 523 CA GLY A 92 -11.425 -7.013 -7.445 1.00 0.00 C ATOM 524 C GLY A 92 -12.865 -6.957 -7.959 1.00 0.00 C ATOM 525 O GLY A 92 -13.743 -7.621 -7.446 1.00 0.00 O ATOM 0 H GLY A 92 -9.999 -5.702 -8.344 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.180 -8.027 -7.128 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -11.314 -6.370 -6.572 1.00 0.00 H new TER 529 GLY A 92 ATOM 530 N MET B 201 25.235 6.175 7.394 1.00 0.00 N ATOM 531 CA MET B 201 23.926 6.110 8.106 1.00 0.00 C ATOM 532 C MET B 201 23.060 5.015 7.479 1.00 0.00 C ATOM 533 O MET B 201 23.001 4.869 6.277 1.00 0.00 O ATOM 534 CB MET B 201 23.213 7.462 7.993 1.00 0.00 C ATOM 535 CG MET B 201 22.704 7.672 6.569 1.00 0.00 C ATOM 536 SD MET B 201 22.844 9.426 6.138 1.00 0.00 S ATOM 537 CE MET B 201 21.460 9.486 4.975 1.00 0.00 C ATOM 0 HA MET B 201 24.094 5.880 9.158 1.00 0.00 H new ATOM 0 HB2 MET B 201 22.380 7.502 8.694 1.00 0.00 H new ATOM 0 HB3 MET B 201 23.897 8.266 8.265 1.00 0.00 H new ATOM 0 HG2 MET B 201 23.282 7.067 5.871 1.00 0.00 H new ATOM 0 HG3 MET B 201 21.666 7.347 6.489 1.00 0.00 H new ATOM 0 HE1 MET B 201 21.469 10.440 4.447 1.00 0.00 H new ATOM 0 HE2 MET B 201 21.554 8.672 4.256 1.00 0.00 H new ATOM 0 HE3 MET B 201 20.522 9.382 5.520 1.00 0.00 H new ATOM 547 N GLN B 202 22.406 4.226 8.287 1.00 0.00 N ATOM 548 CA GLN B 202 21.563 3.130 7.731 1.00 0.00 C ATOM 549 C GLN B 202 20.103 3.567 7.653 1.00 0.00 C ATOM 550 O GLN B 202 19.700 4.546 8.252 1.00 0.00 O ATOM 551 CB GLN B 202 21.679 1.895 8.622 1.00 0.00 C ATOM 552 CG GLN B 202 20.786 2.067 9.851 1.00 0.00 C ATOM 553 CD GLN B 202 21.297 1.171 10.980 1.00 0.00 C ATOM 554 OE1 GLN B 202 20.518 0.561 11.686 1.00 0.00 O ATOM 555 NE2 GLN B 202 22.583 1.069 11.185 1.00 0.00 N ATOM 0 H GLN B 202 22.419 4.292 9.305 1.00 0.00 H new ATOM 0 HA GLN B 202 21.913 2.893 6.726 1.00 0.00 H new ATOM 0 HB2 GLN B 202 21.384 1.004 8.067 1.00 0.00 H new ATOM 0 HB3 GLN B 202 22.715 1.751 8.929 1.00 0.00 H new ATOM 0 HG2 GLN B 202 20.786 3.109 10.171 1.00 0.00 H new ATOM 0 HG3 GLN B 202 19.756 1.809 9.605 1.00 0.00 H new ATOM 0 HE21 GLN B 202 23.236 1.581 10.592 1.00 0.00 H new ATOM 0 HE22 GLN B 202 22.934 0.477 11.938 1.00 0.00 H new ATOM 564 N ILE B 203 19.304 2.836 6.916 1.00 0.00 N ATOM 565 CA ILE B 203 17.865 3.199 6.791 1.00 0.00 C ATOM 566 C ILE B 203 17.021 1.924 6.684 1.00 0.00 C ATOM 567 O ILE B 203 17.415 0.957 6.062 1.00 0.00 O ATOM 568 CB ILE B 203 17.666 4.047 5.533 1.00 0.00 C ATOM 569 CG1 ILE B 203 18.190 3.283 4.311 1.00 0.00 C ATOM 570 CG2 ILE B 203 18.432 5.362 5.683 1.00 0.00 C ATOM 571 CD1 ILE B 203 17.014 2.673 3.549 1.00 0.00 C ATOM 0 H ILE B 203 19.589 2.005 6.397 1.00 0.00 H new ATOM 0 HA ILE B 203 17.555 3.766 7.669 1.00 0.00 H new ATOM 0 HB ILE B 203 16.605 4.257 5.398 1.00 0.00 H new ATOM 0 HG12 ILE B 203 18.749 3.956 3.660 1.00 0.00 H new ATOM 0 HG13 ILE B 203 18.879 2.499 4.627 1.00 0.00 H new ATOM 0 HG21 ILE B 203 18.292 5.969 4.788 1.00 0.00 H new ATOM 0 HG22 ILE B 203 18.057 5.904 6.551 1.00 0.00 H new ATOM 0 HG23 ILE B 203 19.493 5.152 5.817 1.00 0.00 H new ATOM 0 HD11 ILE B 203 17.386 2.130 2.680 1.00 0.00 H new ATOM 0 HD12 ILE B 203 16.474 1.987 4.202 1.00 0.00 H new ATOM 0 HD13 ILE B 203 16.342 3.466 3.221 1.00 0.00 H new ATOM 583 N PHE B 204 15.861 1.917 7.284 1.00 0.00 N ATOM 584 CA PHE B 204 14.990 0.706 7.212 1.00 0.00 C ATOM 585 C PHE B 204 14.002 0.852 6.055 1.00 0.00 C ATOM 586 O PHE B 204 13.474 1.916 5.807 1.00 0.00 O ATOM 587 CB PHE B 204 14.199 0.555 8.517 1.00 0.00 C ATOM 588 CG PHE B 204 15.076 0.857 9.714 1.00 0.00 C ATOM 589 CD1 PHE B 204 16.413 0.435 9.745 1.00 0.00 C ATOM 590 CD2 PHE B 204 14.540 1.555 10.804 1.00 0.00 C ATOM 591 CE1 PHE B 204 17.207 0.712 10.863 1.00 0.00 C ATOM 592 CE2 PHE B 204 15.336 1.832 11.920 1.00 0.00 C ATOM 593 CZ PHE B 204 16.669 1.411 11.951 1.00 0.00 C ATOM 0 H PHE B 204 15.478 2.696 7.820 1.00 0.00 H new ATOM 0 HA PHE B 204 15.619 -0.171 7.058 1.00 0.00 H new ATOM 0 HB2 PHE B 204 13.342 1.229 8.509 1.00 0.00 H new ATOM 0 HB3 PHE B 204 13.806 -0.459 8.595 1.00 0.00 H new ATOM 0 HD1 PHE B 204 16.829 -0.103 8.906 1.00 0.00 H new ATOM 0 HD2 PHE B 204 13.510 1.880 10.782 1.00 0.00 H new ATOM 0 HE1 PHE B 204 18.236 0.386 10.887 1.00 0.00 H new ATOM 0 HE2 PHE B 204 14.921 2.371 12.758 1.00 0.00 H new ATOM 0 HZ PHE B 204 17.283 1.625 12.813 1.00 0.00 H new ATOM 603 N VAL B 205 13.745 -0.215 5.346 1.00 0.00 N ATOM 604 CA VAL B 205 12.787 -0.147 4.207 1.00 0.00 C ATOM 605 C VAL B 205 11.619 -1.099 4.473 1.00 0.00 C ATOM 606 O VAL B 205 11.762 -2.305 4.416 1.00 0.00 O ATOM 607 CB VAL B 205 13.495 -0.554 2.912 1.00 0.00 C ATOM 608 CG1 VAL B 205 12.547 -0.371 1.725 1.00 0.00 C ATOM 609 CG2 VAL B 205 14.734 0.323 2.713 1.00 0.00 C ATOM 0 H VAL B 205 14.159 -1.133 5.508 1.00 0.00 H new ATOM 0 HA VAL B 205 12.414 0.872 4.106 1.00 0.00 H new ATOM 0 HB VAL B 205 13.793 -1.600 2.977 1.00 0.00 H new ATOM 0 HG11 VAL B 205 13.055 -0.662 0.805 1.00 0.00 H new ATOM 0 HG12 VAL B 205 11.664 -0.995 1.865 1.00 0.00 H new ATOM 0 HG13 VAL B 205 12.246 0.674 1.658 1.00 0.00 H new ATOM 0 HG21 VAL B 205 15.240 0.035 1.791 1.00 0.00 H new ATOM 0 HG22 VAL B 205 14.433 1.369 2.650 1.00 0.00 H new ATOM 0 HG23 VAL B 205 15.413 0.191 3.556 1.00 0.00 H new ATOM 619 N LYS B 206 10.461 -0.564 4.754 1.00 0.00 N ATOM 620 CA LYS B 206 9.281 -1.440 5.011 1.00 0.00 C ATOM 621 C LYS B 206 8.474 -1.565 3.720 1.00 0.00 C ATOM 622 O LYS B 206 8.250 -0.596 3.022 1.00 0.00 O ATOM 623 CB LYS B 206 8.410 -0.836 6.118 1.00 0.00 C ATOM 624 CG LYS B 206 8.179 0.650 5.844 1.00 0.00 C ATOM 625 CD LYS B 206 7.070 1.174 6.760 1.00 0.00 C ATOM 626 CE LYS B 206 7.345 0.740 8.201 1.00 0.00 C ATOM 627 NZ LYS B 206 6.910 -0.673 8.384 1.00 0.00 N ATOM 0 H LYS B 206 10.281 0.438 4.817 1.00 0.00 H new ATOM 0 HA LYS B 206 9.616 -2.426 5.334 1.00 0.00 H new ATOM 0 HB2 LYS B 206 7.455 -1.359 6.167 1.00 0.00 H new ATOM 0 HB3 LYS B 206 8.895 -0.965 7.086 1.00 0.00 H new ATOM 0 HG2 LYS B 206 9.099 1.209 6.014 1.00 0.00 H new ATOM 0 HG3 LYS B 206 7.903 0.799 4.800 1.00 0.00 H new ATOM 0 HD2 LYS B 206 7.019 2.261 6.701 1.00 0.00 H new ATOM 0 HD3 LYS B 206 6.103 0.791 6.433 1.00 0.00 H new ATOM 0 HE2 LYS B 206 8.407 0.837 8.425 1.00 0.00 H new ATOM 0 HE3 LYS B 206 6.812 1.389 8.896 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 6.352 -0.754 9.258 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 6.328 -0.965 7.573 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 7.746 -1.288 8.449 1.00 0.00 H new ATOM 641 N THR B 207 8.051 -2.751 3.381 1.00 0.00 N ATOM 642 CA THR B 207 7.281 -2.923 2.118 1.00 0.00 C ATOM 643 C THR B 207 5.779 -2.908 2.399 1.00 0.00 C ATOM 644 O THR B 207 5.335 -2.671 3.506 1.00 0.00 O ATOM 645 CB THR B 207 7.658 -4.253 1.460 1.00 0.00 C ATOM 646 OG1 THR B 207 7.269 -5.324 2.305 1.00 0.00 O ATOM 647 CG2 THR B 207 9.168 -4.303 1.225 1.00 0.00 C ATOM 0 H THR B 207 8.204 -3.603 3.920 1.00 0.00 H new ATOM 0 HA THR B 207 7.525 -2.098 1.449 1.00 0.00 H new ATOM 0 HB THR B 207 7.145 -4.342 0.502 1.00 0.00 H new ATOM 0 HG1 THR B 207 7.345 -6.170 1.817 1.00 0.00 H new ATOM 0 HG21 THR B 207 9.432 -5.251 0.757 1.00 0.00 H new ATOM 0 HG22 THR B 207 9.462 -3.481 0.572 1.00 0.00 H new ATOM 0 HG23 THR B 207 9.688 -4.212 2.179 1.00 0.00 H new ATOM 655 N LEU B 208 5.001 -3.158 1.385 1.00 0.00 N ATOM 656 CA LEU B 208 3.524 -3.157 1.561 1.00 0.00 C ATOM 657 C LEU B 208 3.107 -4.402 2.346 1.00 0.00 C ATOM 658 O LEU B 208 1.975 -4.530 2.769 1.00 0.00 O ATOM 659 CB LEU B 208 2.830 -3.162 0.199 1.00 0.00 C ATOM 660 CG LEU B 208 3.493 -2.145 -0.728 1.00 0.00 C ATOM 661 CD1 LEU B 208 2.716 -2.087 -2.045 1.00 0.00 C ATOM 662 CD2 LEU B 208 3.475 -0.766 -0.066 1.00 0.00 C ATOM 0 H LEU B 208 5.325 -3.363 0.440 1.00 0.00 H new ATOM 0 HA LEU B 208 3.232 -2.259 2.106 1.00 0.00 H new ATOM 0 HB2 LEU B 208 2.883 -4.157 -0.242 1.00 0.00 H new ATOM 0 HB3 LEU B 208 1.773 -2.923 0.319 1.00 0.00 H new ATOM 0 HG LEU B 208 4.524 -2.441 -0.922 1.00 0.00 H new ATOM 0 HD11 LEU B 208 3.184 -1.363 -2.712 1.00 0.00 H new ATOM 0 HD12 LEU B 208 2.723 -3.070 -2.515 1.00 0.00 H new ATOM 0 HD13 LEU B 208 1.687 -1.786 -1.847 1.00 0.00 H new ATOM 0 HD21 LEU B 208 3.948 -0.039 -0.726 1.00 0.00 H new ATOM 0 HD22 LEU B 208 2.444 -0.467 0.124 1.00 0.00 H new ATOM 0 HD23 LEU B 208 4.020 -0.808 0.877 1.00 0.00 H new ATOM 674 N THR B 209 4.011 -5.326 2.536 1.00 0.00 N ATOM 675 CA THR B 209 3.663 -6.567 3.285 1.00 0.00 C ATOM 676 C THR B 209 4.215 -6.479 4.710 1.00 0.00 C ATOM 677 O THR B 209 3.989 -7.352 5.524 1.00 0.00 O ATOM 678 CB THR B 209 4.273 -7.783 2.579 1.00 0.00 C ATOM 679 OG1 THR B 209 5.660 -7.852 2.877 1.00 0.00 O ATOM 680 CG2 THR B 209 4.083 -7.660 1.065 1.00 0.00 C ATOM 0 H THR B 209 4.974 -5.275 2.205 1.00 0.00 H new ATOM 0 HA THR B 209 2.579 -6.673 3.320 1.00 0.00 H new ATOM 0 HB THR B 209 3.775 -8.687 2.928 1.00 0.00 H new ATOM 0 HG1 THR B 209 6.053 -8.630 2.428 1.00 0.00 H new ATOM 0 HG21 THR B 209 4.520 -8.528 0.572 1.00 0.00 H new ATOM 0 HG22 THR B 209 3.019 -7.609 0.835 1.00 0.00 H new ATOM 0 HG23 THR B 209 4.575 -6.755 0.709 1.00 0.00 H new ATOM 688 N GLY B 210 4.927 -5.432 5.024 1.00 0.00 N ATOM 689 CA GLY B 210 5.477 -5.299 6.404 1.00 0.00 C ATOM 690 C GLY B 210 6.918 -5.814 6.448 1.00 0.00 C ATOM 691 O GLY B 210 7.559 -5.795 7.480 1.00 0.00 O ATOM 0 H GLY B 210 5.151 -4.666 4.389 1.00 0.00 H new ATOM 0 HA2 GLY B 210 5.446 -4.255 6.717 1.00 0.00 H new ATOM 0 HA3 GLY B 210 4.860 -5.861 7.105 1.00 0.00 H new ATOM 695 N LYS B 211 7.439 -6.266 5.340 1.00 0.00 N ATOM 696 CA LYS B 211 8.844 -6.768 5.332 1.00 0.00 C ATOM 697 C LYS B 211 9.790 -5.595 5.588 1.00 0.00 C ATOM 698 O LYS B 211 9.826 -4.642 4.836 1.00 0.00 O ATOM 699 CB LYS B 211 9.157 -7.392 3.969 1.00 0.00 C ATOM 700 CG LYS B 211 10.664 -7.638 3.840 1.00 0.00 C ATOM 701 CD LYS B 211 11.168 -8.406 5.062 1.00 0.00 C ATOM 702 CE LYS B 211 12.457 -9.146 4.704 1.00 0.00 C ATOM 703 NZ LYS B 211 12.122 -10.398 3.968 1.00 0.00 N ATOM 0 H LYS B 211 6.955 -6.310 4.443 1.00 0.00 H new ATOM 0 HA LYS B 211 8.972 -7.522 6.109 1.00 0.00 H new ATOM 0 HB2 LYS B 211 8.616 -8.331 3.857 1.00 0.00 H new ATOM 0 HB3 LYS B 211 8.818 -6.732 3.171 1.00 0.00 H new ATOM 0 HG2 LYS B 211 10.873 -8.203 2.932 1.00 0.00 H new ATOM 0 HG3 LYS B 211 11.191 -6.688 3.753 1.00 0.00 H new ATOM 0 HD2 LYS B 211 11.349 -7.718 5.888 1.00 0.00 H new ATOM 0 HD3 LYS B 211 10.411 -9.115 5.397 1.00 0.00 H new ATOM 0 HE2 LYS B 211 13.096 -8.510 4.091 1.00 0.00 H new ATOM 0 HE3 LYS B 211 13.017 -9.382 5.609 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 12.964 -11.007 3.917 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 11.361 -10.901 4.467 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 11.807 -10.161 3.005 1.00 0.00 H new ATOM 717 N THR B 212 10.558 -5.655 6.642 1.00 0.00 N ATOM 718 CA THR B 212 11.500 -4.541 6.937 1.00 0.00 C ATOM 719 C THR B 212 12.911 -4.943 6.506 1.00 0.00 C ATOM 720 O THR B 212 13.327 -6.070 6.684 1.00 0.00 O ATOM 721 CB THR B 212 11.489 -4.243 8.437 1.00 0.00 C ATOM 722 OG1 THR B 212 10.144 -4.145 8.888 1.00 0.00 O ATOM 723 CG2 THR B 212 12.215 -2.922 8.699 1.00 0.00 C ATOM 0 H THR B 212 10.573 -6.426 7.310 1.00 0.00 H new ATOM 0 HA THR B 212 11.191 -3.650 6.390 1.00 0.00 H new ATOM 0 HB THR B 212 11.994 -5.046 8.973 1.00 0.00 H new ATOM 0 HG1 THR B 212 10.134 -3.956 9.850 1.00 0.00 H new ATOM 0 HG21 THR B 212 12.208 -2.709 9.768 1.00 0.00 H new ATOM 0 HG22 THR B 212 13.245 -2.998 8.351 1.00 0.00 H new ATOM 0 HG23 THR B 212 11.710 -2.117 8.165 1.00 0.00 H new ATOM 731 N ILE B 213 13.646 -4.030 5.936 1.00 0.00 N ATOM 732 CA ILE B 213 15.026 -4.356 5.484 1.00 0.00 C ATOM 733 C ILE B 213 15.971 -3.228 5.899 1.00 0.00 C ATOM 734 O ILE B 213 15.660 -2.063 5.756 1.00 0.00 O ATOM 735 CB ILE B 213 15.024 -4.507 3.961 1.00 0.00 C ATOM 736 CG1 ILE B 213 13.900 -5.464 3.565 1.00 0.00 C ATOM 737 CG2 ILE B 213 16.366 -5.072 3.486 1.00 0.00 C ATOM 738 CD1 ILE B 213 13.819 -5.562 2.048 1.00 0.00 C ATOM 0 H ILE B 213 13.349 -3.069 5.763 1.00 0.00 H new ATOM 0 HA ILE B 213 15.363 -5.287 5.940 1.00 0.00 H new ATOM 0 HB ILE B 213 14.869 -3.532 3.498 1.00 0.00 H new ATOM 0 HG12 ILE B 213 14.081 -6.450 3.993 1.00 0.00 H new ATOM 0 HG13 ILE B 213 12.950 -5.111 3.967 1.00 0.00 H new ATOM 0 HG21 ILE B 213 16.354 -5.175 2.401 1.00 0.00 H new ATOM 0 HG22 ILE B 213 17.169 -4.395 3.777 1.00 0.00 H new ATOM 0 HG23 ILE B 213 16.531 -6.048 3.942 1.00 0.00 H new ATOM 0 HD11 ILE B 213 13.017 -6.245 1.770 1.00 0.00 H new ATOM 0 HD12 ILE B 213 13.617 -4.576 1.630 1.00 0.00 H new ATOM 0 HD13 ILE B 213 14.765 -5.935 1.656 1.00 0.00 H new ATOM 750 N THR B 214 17.123 -3.565 6.410 1.00 0.00 N ATOM 751 CA THR B 214 18.089 -2.512 6.835 1.00 0.00 C ATOM 752 C THR B 214 19.221 -2.433 5.812 1.00 0.00 C ATOM 753 O THR B 214 19.909 -3.403 5.564 1.00 0.00 O ATOM 754 CB THR B 214 18.666 -2.872 8.206 1.00 0.00 C ATOM 755 OG1 THR B 214 17.601 -3.113 9.115 1.00 0.00 O ATOM 756 CG2 THR B 214 19.528 -1.718 8.718 1.00 0.00 C ATOM 0 H THR B 214 17.438 -4.525 6.552 1.00 0.00 H new ATOM 0 HA THR B 214 17.581 -1.550 6.899 1.00 0.00 H new ATOM 0 HB THR B 214 19.281 -3.768 8.120 1.00 0.00 H new ATOM 0 HG1 THR B 214 17.967 -3.346 9.994 1.00 0.00 H new ATOM 0 HG21 THR B 214 19.938 -1.976 9.694 1.00 0.00 H new ATOM 0 HG22 THR B 214 20.344 -1.535 8.019 1.00 0.00 H new ATOM 0 HG23 THR B 214 18.918 -0.819 8.807 1.00 0.00 H new ATOM 764 N LEU B 215 19.414 -1.289 5.211 1.00 0.00 N ATOM 765 CA LEU B 215 20.497 -1.154 4.197 1.00 0.00 C ATOM 766 C LEU B 215 21.419 0.010 4.572 1.00 0.00 C ATOM 767 O LEU B 215 20.992 1.145 4.692 1.00 0.00 O ATOM 768 CB LEU B 215 19.884 -0.898 2.816 1.00 0.00 C ATOM 769 CG LEU B 215 18.744 -1.890 2.557 1.00 0.00 C ATOM 770 CD1 LEU B 215 17.975 -1.467 1.305 1.00 0.00 C ATOM 771 CD2 LEU B 215 19.326 -3.290 2.341 1.00 0.00 C ATOM 0 H LEU B 215 18.868 -0.444 5.379 1.00 0.00 H new ATOM 0 HA LEU B 215 21.076 -2.077 4.170 1.00 0.00 H new ATOM 0 HB2 LEU B 215 19.508 0.124 2.759 1.00 0.00 H new ATOM 0 HB3 LEU B 215 20.648 -1.000 2.045 1.00 0.00 H new ATOM 0 HG LEU B 215 18.071 -1.900 3.414 1.00 0.00 H new ATOM 0 HD11 LEU B 215 17.164 -2.172 1.120 1.00 0.00 H new ATOM 0 HD12 LEU B 215 17.562 -0.469 1.452 1.00 0.00 H new ATOM 0 HD13 LEU B 215 18.650 -1.458 0.449 1.00 0.00 H new ATOM 0 HD21 LEU B 215 18.516 -3.996 2.157 1.00 0.00 H new ATOM 0 HD22 LEU B 215 19.998 -3.276 1.483 1.00 0.00 H new ATOM 0 HD23 LEU B 215 19.879 -3.595 3.230 1.00 0.00 H new ATOM 783 N GLU B 216 22.682 -0.272 4.764 1.00 0.00 N ATOM 784 CA GLU B 216 23.649 0.804 5.129 1.00 0.00 C ATOM 785 C GLU B 216 23.787 1.770 3.950 1.00 0.00 C ATOM 786 O GLU B 216 23.934 1.357 2.819 1.00 0.00 O ATOM 787 CB GLU B 216 25.011 0.181 5.448 1.00 0.00 C ATOM 788 CG GLU B 216 24.956 -0.491 6.822 1.00 0.00 C ATOM 789 CD GLU B 216 25.895 -1.698 6.841 1.00 0.00 C ATOM 790 OE1 GLU B 216 25.453 -2.773 6.468 1.00 0.00 O ATOM 791 OE2 GLU B 216 27.038 -1.528 7.227 1.00 0.00 O ATOM 0 H GLU B 216 23.086 -1.205 4.683 1.00 0.00 H new ATOM 0 HA GLU B 216 23.289 1.344 6.005 1.00 0.00 H new ATOM 0 HB2 GLU B 216 25.276 -0.550 4.684 1.00 0.00 H new ATOM 0 HB3 GLU B 216 25.785 0.948 5.437 1.00 0.00 H new ATOM 0 HG2 GLU B 216 25.244 0.219 7.597 1.00 0.00 H new ATOM 0 HG3 GLU B 216 23.937 -0.807 7.043 1.00 0.00 H new ATOM 798 N VAL B 217 23.741 3.054 4.196 1.00 0.00 N ATOM 799 CA VAL B 217 23.867 4.025 3.070 1.00 0.00 C ATOM 800 C VAL B 217 24.713 5.225 3.503 1.00 0.00 C ATOM 801 O VAL B 217 25.254 5.255 4.591 1.00 0.00 O ATOM 802 CB VAL B 217 22.474 4.512 2.659 1.00 0.00 C ATOM 803 CG1 VAL B 217 21.737 3.384 1.936 1.00 0.00 C ATOM 804 CG2 VAL B 217 21.679 4.922 3.899 1.00 0.00 C ATOM 0 H VAL B 217 23.623 3.469 5.120 1.00 0.00 H new ATOM 0 HA VAL B 217 24.350 3.531 2.227 1.00 0.00 H new ATOM 0 HB VAL B 217 22.575 5.372 1.997 1.00 0.00 H new ATOM 0 HG11 VAL B 217 20.745 3.727 1.642 1.00 0.00 H new ATOM 0 HG12 VAL B 217 22.298 3.093 1.048 1.00 0.00 H new ATOM 0 HG13 VAL B 217 21.642 2.526 2.602 1.00 0.00 H new ATOM 0 HG21 VAL B 217 20.690 5.267 3.599 1.00 0.00 H new ATOM 0 HG22 VAL B 217 21.578 4.066 4.566 1.00 0.00 H new ATOM 0 HG23 VAL B 217 22.202 5.726 4.417 1.00 0.00 H new ATOM 814 N GLU B 218 24.821 6.219 2.663 1.00 0.00 N ATOM 815 CA GLU B 218 25.622 7.423 3.024 1.00 0.00 C ATOM 816 C GLU B 218 24.836 8.683 2.636 1.00 0.00 C ATOM 817 O GLU B 218 24.037 8.661 1.723 1.00 0.00 O ATOM 818 CB GLU B 218 26.951 7.396 2.268 1.00 0.00 C ATOM 819 CG GLU B 218 27.953 6.526 3.031 1.00 0.00 C ATOM 820 CD GLU B 218 29.278 6.486 2.268 1.00 0.00 C ATOM 821 OE1 GLU B 218 29.259 6.108 1.108 1.00 0.00 O ATOM 822 OE2 GLU B 218 30.287 6.834 2.858 1.00 0.00 O ATOM 0 H GLU B 218 24.388 6.249 1.740 1.00 0.00 H new ATOM 0 HA GLU B 218 25.818 7.428 4.096 1.00 0.00 H new ATOM 0 HB2 GLU B 218 26.802 7.002 1.263 1.00 0.00 H new ATOM 0 HB3 GLU B 218 27.341 8.408 2.159 1.00 0.00 H new ATOM 0 HG2 GLU B 218 28.110 6.926 4.033 1.00 0.00 H new ATOM 0 HG3 GLU B 218 27.559 5.517 3.149 1.00 0.00 H new ATOM 829 N PRO B 219 25.057 9.773 3.326 1.00 0.00 N ATOM 830 CA PRO B 219 24.347 11.058 3.049 1.00 0.00 C ATOM 831 C PRO B 219 24.496 11.508 1.594 1.00 0.00 C ATOM 832 O PRO B 219 23.662 12.215 1.065 1.00 0.00 O ATOM 833 CB PRO B 219 25.007 12.075 3.992 1.00 0.00 C ATOM 834 CG PRO B 219 26.239 11.413 4.523 1.00 0.00 C ATOM 835 CD PRO B 219 26.006 9.909 4.437 1.00 0.00 C ATOM 0 HA PRO B 219 23.274 10.955 3.211 1.00 0.00 H new ATOM 0 HB2 PRO B 219 25.257 12.993 3.461 1.00 0.00 H new ATOM 0 HB3 PRO B 219 24.332 12.349 4.803 1.00 0.00 H new ATOM 0 HG2 PRO B 219 27.114 11.702 3.941 1.00 0.00 H new ATOM 0 HG3 PRO B 219 26.427 11.716 5.553 1.00 0.00 H new ATOM 0 HD2 PRO B 219 26.933 9.370 4.242 1.00 0.00 H new ATOM 0 HD3 PRO B 219 25.596 9.512 5.366 1.00 0.00 H new ATOM 843 N SER B 220 25.553 11.109 0.943 1.00 0.00 N ATOM 844 CA SER B 220 25.755 11.520 -0.475 1.00 0.00 C ATOM 845 C SER B 220 25.293 10.400 -1.410 1.00 0.00 C ATOM 846 O SER B 220 25.497 10.460 -2.607 1.00 0.00 O ATOM 847 CB SER B 220 27.241 11.795 -0.712 1.00 0.00 C ATOM 848 OG SER B 220 28.016 10.893 0.068 1.00 0.00 O ATOM 0 H SER B 220 26.286 10.516 1.332 1.00 0.00 H new ATOM 0 HA SER B 220 25.174 12.420 -0.677 1.00 0.00 H new ATOM 0 HB2 SER B 220 27.480 11.678 -1.769 1.00 0.00 H new ATOM 0 HB3 SER B 220 27.480 12.824 -0.443 1.00 0.00 H new ATOM 0 HG SER B 220 28.969 11.065 -0.083 1.00 0.00 H new ATOM 854 N ASP B 221 24.686 9.373 -0.880 1.00 0.00 N ATOM 855 CA ASP B 221 24.234 8.253 -1.754 1.00 0.00 C ATOM 856 C ASP B 221 23.038 8.698 -2.599 1.00 0.00 C ATOM 857 O ASP B 221 22.176 9.422 -2.137 1.00 0.00 O ATOM 858 CB ASP B 221 23.828 7.059 -0.888 1.00 0.00 C ATOM 859 CG ASP B 221 23.846 5.784 -1.733 1.00 0.00 C ATOM 860 OD1 ASP B 221 24.925 5.370 -2.122 1.00 0.00 O ATOM 861 OD2 ASP B 221 22.779 5.245 -1.979 1.00 0.00 O ATOM 0 H ASP B 221 24.485 9.261 0.114 1.00 0.00 H new ATOM 0 HA ASP B 221 25.052 7.965 -2.414 1.00 0.00 H new ATOM 0 HB2 ASP B 221 24.512 6.959 -0.045 1.00 0.00 H new ATOM 0 HB3 ASP B 221 22.833 7.219 -0.474 1.00 0.00 H new ATOM 866 N THR B 222 22.975 8.266 -3.831 1.00 0.00 N ATOM 867 CA THR B 222 21.834 8.659 -4.707 1.00 0.00 C ATOM 868 C THR B 222 20.666 7.694 -4.491 1.00 0.00 C ATOM 869 O THR B 222 20.858 6.513 -4.277 1.00 0.00 O ATOM 870 CB THR B 222 22.273 8.601 -6.173 1.00 0.00 C ATOM 871 OG1 THR B 222 22.752 7.297 -6.471 1.00 0.00 O ATOM 872 CG2 THR B 222 23.381 9.625 -6.418 1.00 0.00 C ATOM 0 H THR B 222 23.666 7.657 -4.268 1.00 0.00 H new ATOM 0 HA THR B 222 21.520 9.673 -4.458 1.00 0.00 H new ATOM 0 HB THR B 222 21.424 8.831 -6.816 1.00 0.00 H new ATOM 0 HG1 THR B 222 23.032 7.258 -7.409 1.00 0.00 H new ATOM 0 HG21 THR B 222 23.692 9.582 -7.462 1.00 0.00 H new ATOM 0 HG22 THR B 222 23.010 10.624 -6.191 1.00 0.00 H new ATOM 0 HG23 THR B 222 24.233 9.400 -5.776 1.00 0.00 H new ATOM 880 N ILE B 223 19.455 8.181 -4.554 1.00 0.00 N ATOM 881 CA ILE B 223 18.285 7.279 -4.361 1.00 0.00 C ATOM 882 C ILE B 223 18.427 6.083 -5.304 1.00 0.00 C ATOM 883 O ILE B 223 18.002 4.985 -5.003 1.00 0.00 O ATOM 884 CB ILE B 223 16.987 8.026 -4.691 1.00 0.00 C ATOM 885 CG1 ILE B 223 16.947 9.379 -3.956 1.00 0.00 C ATOM 886 CG2 ILE B 223 15.782 7.167 -4.292 1.00 0.00 C ATOM 887 CD1 ILE B 223 16.894 9.185 -2.434 1.00 0.00 C ATOM 0 H ILE B 223 19.227 9.160 -4.730 1.00 0.00 H new ATOM 0 HA ILE B 223 18.251 6.944 -3.324 1.00 0.00 H new ATOM 0 HB ILE B 223 16.948 8.216 -5.764 1.00 0.00 H new ATOM 0 HG12 ILE B 223 17.828 9.965 -4.220 1.00 0.00 H new ATOM 0 HG13 ILE B 223 16.076 9.947 -4.283 1.00 0.00 H new ATOM 0 HG21 ILE B 223 14.861 7.700 -4.528 1.00 0.00 H new ATOM 0 HG22 ILE B 223 15.808 6.226 -4.842 1.00 0.00 H new ATOM 0 HG23 ILE B 223 15.819 6.963 -3.222 1.00 0.00 H new ATOM 0 HD11 ILE B 223 16.867 10.158 -1.944 1.00 0.00 H new ATOM 0 HD12 ILE B 223 16.000 8.621 -2.170 1.00 0.00 H new ATOM 0 HD13 ILE B 223 17.778 8.638 -2.106 1.00 0.00 H new ATOM 899 N GLU B 224 19.026 6.291 -6.447 1.00 0.00 N ATOM 900 CA GLU B 224 19.199 5.173 -7.415 1.00 0.00 C ATOM 901 C GLU B 224 20.057 4.076 -6.777 1.00 0.00 C ATOM 902 O GLU B 224 19.875 2.905 -7.040 1.00 0.00 O ATOM 903 CB GLU B 224 19.853 5.711 -8.703 1.00 0.00 C ATOM 904 CG GLU B 224 21.318 5.262 -8.821 1.00 0.00 C ATOM 905 CD GLU B 224 21.379 3.778 -9.191 1.00 0.00 C ATOM 906 OE1 GLU B 224 20.666 3.385 -10.100 1.00 0.00 O ATOM 907 OE2 GLU B 224 22.136 3.059 -8.559 1.00 0.00 O ATOM 0 H GLU B 224 19.403 7.189 -6.751 1.00 0.00 H new ATOM 0 HA GLU B 224 18.230 4.745 -7.673 1.00 0.00 H new ATOM 0 HB2 GLU B 224 19.293 5.361 -9.570 1.00 0.00 H new ATOM 0 HB3 GLU B 224 19.803 6.800 -8.710 1.00 0.00 H new ATOM 0 HG2 GLU B 224 21.830 5.856 -9.578 1.00 0.00 H new ATOM 0 HG3 GLU B 224 21.837 5.432 -7.878 1.00 0.00 H new ATOM 914 N ASN B 225 20.989 4.443 -5.937 1.00 0.00 N ATOM 915 CA ASN B 225 21.843 3.407 -5.289 1.00 0.00 C ATOM 916 C ASN B 225 21.009 2.664 -4.246 1.00 0.00 C ATOM 917 O ASN B 225 20.920 1.451 -4.262 1.00 0.00 O ATOM 918 CB ASN B 225 23.046 4.071 -4.614 1.00 0.00 C ATOM 919 CG ASN B 225 24.204 4.168 -5.610 1.00 0.00 C ATOM 920 OD1 ASN B 225 24.357 3.322 -6.467 1.00 0.00 O ATOM 921 ND2 ASN B 225 25.033 5.174 -5.530 1.00 0.00 N ATOM 0 H ASN B 225 21.194 5.407 -5.674 1.00 0.00 H new ATOM 0 HA ASN B 225 22.206 2.706 -6.041 1.00 0.00 H new ATOM 0 HB2 ASN B 225 22.774 5.065 -4.259 1.00 0.00 H new ATOM 0 HB3 ASN B 225 23.351 3.493 -3.741 1.00 0.00 H new ATOM 0 HD21 ASN B 225 25.809 5.249 -6.188 1.00 0.00 H new ATOM 0 HD22 ASN B 225 24.904 5.885 -4.810 1.00 0.00 H new ATOM 928 N VAL B 226 20.376 3.374 -3.353 1.00 0.00 N ATOM 929 CA VAL B 226 19.533 2.691 -2.333 1.00 0.00 C ATOM 930 C VAL B 226 18.559 1.763 -3.056 1.00 0.00 C ATOM 931 O VAL B 226 18.405 0.608 -2.710 1.00 0.00 O ATOM 932 CB VAL B 226 18.754 3.735 -1.533 1.00 0.00 C ATOM 933 CG1 VAL B 226 17.882 3.034 -0.492 1.00 0.00 C ATOM 934 CG2 VAL B 226 19.743 4.663 -0.827 1.00 0.00 C ATOM 0 H VAL B 226 20.406 4.391 -3.286 1.00 0.00 H new ATOM 0 HA VAL B 226 20.158 2.116 -1.650 1.00 0.00 H new ATOM 0 HB VAL B 226 18.120 4.314 -2.204 1.00 0.00 H new ATOM 0 HG11 VAL B 226 17.327 3.779 0.078 1.00 0.00 H new ATOM 0 HG12 VAL B 226 17.183 2.366 -0.994 1.00 0.00 H new ATOM 0 HG13 VAL B 226 18.514 2.457 0.183 1.00 0.00 H new ATOM 0 HG21 VAL B 226 19.195 5.411 -0.254 1.00 0.00 H new ATOM 0 HG22 VAL B 226 20.372 4.080 -0.154 1.00 0.00 H new ATOM 0 HG23 VAL B 226 20.368 5.161 -1.569 1.00 0.00 H new ATOM 944 N LYS B 227 17.915 2.264 -4.073 1.00 0.00 N ATOM 945 CA LYS B 227 16.959 1.427 -4.850 1.00 0.00 C ATOM 946 C LYS B 227 17.665 0.142 -5.288 1.00 0.00 C ATOM 947 O LYS B 227 17.101 -0.936 -5.258 1.00 0.00 O ATOM 948 CB LYS B 227 16.513 2.215 -6.091 1.00 0.00 C ATOM 949 CG LYS B 227 15.056 1.895 -6.437 1.00 0.00 C ATOM 950 CD LYS B 227 14.538 2.922 -7.446 1.00 0.00 C ATOM 951 CE LYS B 227 13.512 3.830 -6.763 1.00 0.00 C ATOM 952 NZ LYS B 227 13.030 4.854 -7.733 1.00 0.00 N ATOM 0 H LYS B 227 18.011 3.225 -4.402 1.00 0.00 H new ATOM 0 HA LYS B 227 16.092 1.176 -4.239 1.00 0.00 H new ATOM 0 HB2 LYS B 227 16.623 3.284 -5.909 1.00 0.00 H new ATOM 0 HB3 LYS B 227 17.156 1.968 -6.936 1.00 0.00 H new ATOM 0 HG2 LYS B 227 14.981 0.890 -6.853 1.00 0.00 H new ATOM 0 HG3 LYS B 227 14.444 1.913 -5.535 1.00 0.00 H new ATOM 0 HD2 LYS B 227 15.365 3.516 -7.834 1.00 0.00 H new ATOM 0 HD3 LYS B 227 14.083 2.415 -8.297 1.00 0.00 H new ATOM 0 HE2 LYS B 227 12.673 3.238 -6.397 1.00 0.00 H new ATOM 0 HE3 LYS B 227 13.961 4.317 -5.897 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 12.333 5.471 -7.269 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 13.834 5.426 -8.062 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 12.586 4.381 -8.546 1.00 0.00 H new ATOM 966 N ALA B 228 18.900 0.251 -5.696 1.00 0.00 N ATOM 967 CA ALA B 228 19.655 -0.955 -6.140 1.00 0.00 C ATOM 968 C ALA B 228 19.792 -1.933 -4.969 1.00 0.00 C ATOM 969 O ALA B 228 19.763 -3.134 -5.143 1.00 0.00 O ATOM 970 CB ALA B 228 21.046 -0.537 -6.621 1.00 0.00 C ATOM 0 H ALA B 228 19.420 1.127 -5.741 1.00 0.00 H new ATOM 0 HA ALA B 228 19.118 -1.439 -6.956 1.00 0.00 H new ATOM 0 HB1 ALA B 228 21.599 -1.418 -6.946 1.00 0.00 H new ATOM 0 HB2 ALA B 228 20.949 0.158 -7.455 1.00 0.00 H new ATOM 0 HB3 ALA B 228 21.583 -0.052 -5.805 1.00 0.00 H new ATOM 976 N LYS B 229 19.951 -1.425 -3.780 1.00 0.00 N ATOM 977 CA LYS B 229 20.100 -2.325 -2.601 1.00 0.00 C ATOM 978 C LYS B 229 18.865 -3.222 -2.473 1.00 0.00 C ATOM 979 O LYS B 229 18.972 -4.433 -2.412 1.00 0.00 O ATOM 980 CB LYS B 229 20.257 -1.474 -1.341 1.00 0.00 C ATOM 981 CG LYS B 229 21.399 -0.479 -1.551 1.00 0.00 C ATOM 982 CD LYS B 229 21.623 0.328 -0.272 1.00 0.00 C ATOM 983 CE LYS B 229 22.677 -0.373 0.588 1.00 0.00 C ATOM 984 NZ LYS B 229 24.034 -0.082 0.045 1.00 0.00 N ATOM 0 H LYS B 229 19.984 -0.427 -3.572 1.00 0.00 H new ATOM 0 HA LYS B 229 20.980 -2.955 -2.729 1.00 0.00 H new ATOM 0 HB2 LYS B 229 19.329 -0.943 -1.128 1.00 0.00 H new ATOM 0 HB3 LYS B 229 20.465 -2.110 -0.481 1.00 0.00 H new ATOM 0 HG2 LYS B 229 22.312 -1.010 -1.821 1.00 0.00 H new ATOM 0 HG3 LYS B 229 21.163 0.191 -2.378 1.00 0.00 H new ATOM 0 HD2 LYS B 229 21.950 1.338 -0.518 1.00 0.00 H new ATOM 0 HD3 LYS B 229 20.689 0.422 0.281 1.00 0.00 H new ATOM 0 HE2 LYS B 229 22.606 -0.031 1.620 1.00 0.00 H new ATOM 0 HE3 LYS B 229 22.499 -1.448 0.595 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 24.562 -0.971 -0.064 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 23.945 0.384 -0.881 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 24.543 0.545 0.700 1.00 0.00 H new ATOM 998 N ILE B 230 17.691 -2.650 -2.434 1.00 0.00 N ATOM 999 CA ILE B 230 16.464 -3.489 -2.313 1.00 0.00 C ATOM 1000 C ILE B 230 16.396 -4.456 -3.498 1.00 0.00 C ATOM 1001 O ILE B 230 15.934 -5.572 -3.378 1.00 0.00 O ATOM 1002 CB ILE B 230 15.224 -2.589 -2.314 1.00 0.00 C ATOM 1003 CG1 ILE B 230 15.208 -1.735 -1.044 1.00 0.00 C ATOM 1004 CG2 ILE B 230 13.964 -3.453 -2.353 1.00 0.00 C ATOM 1005 CD1 ILE B 230 15.570 -0.291 -1.395 1.00 0.00 C ATOM 0 H ILE B 230 17.529 -1.644 -2.480 1.00 0.00 H new ATOM 0 HA ILE B 230 16.498 -4.053 -1.381 1.00 0.00 H new ATOM 0 HB ILE B 230 15.252 -1.941 -3.190 1.00 0.00 H new ATOM 0 HG12 ILE B 230 14.222 -1.772 -0.581 1.00 0.00 H new ATOM 0 HG13 ILE B 230 15.916 -2.132 -0.317 1.00 0.00 H new ATOM 0 HG21 ILE B 230 13.083 -2.811 -2.354 1.00 0.00 H new ATOM 0 HG22 ILE B 230 13.969 -4.063 -3.256 1.00 0.00 H new ATOM 0 HG23 ILE B 230 13.940 -4.101 -1.477 1.00 0.00 H new ATOM 0 HD11 ILE B 230 15.559 0.317 -0.490 1.00 0.00 H new ATOM 0 HD12 ILE B 230 16.565 -0.263 -1.839 1.00 0.00 H new ATOM 0 HD13 ILE B 230 14.844 0.103 -2.106 1.00 0.00 H new ATOM 1017 N GLN B 231 16.853 -4.033 -4.644 1.00 0.00 N ATOM 1018 CA GLN B 231 16.818 -4.921 -5.841 1.00 0.00 C ATOM 1019 C GLN B 231 17.654 -6.180 -5.590 1.00 0.00 C ATOM 1020 O GLN B 231 17.230 -7.284 -5.869 1.00 0.00 O ATOM 1021 CB GLN B 231 17.389 -4.164 -7.043 1.00 0.00 C ATOM 1022 CG GLN B 231 18.048 -5.147 -8.013 1.00 0.00 C ATOM 1023 CD GLN B 231 18.265 -4.459 -9.362 1.00 0.00 C ATOM 1024 OE1 GLN B 231 19.319 -3.909 -9.613 1.00 0.00 O ATOM 1025 NE2 GLN B 231 17.305 -4.463 -10.246 1.00 0.00 N ATOM 0 H GLN B 231 17.251 -3.107 -4.804 1.00 0.00 H new ATOM 0 HA GLN B 231 15.787 -5.215 -6.040 1.00 0.00 H new ATOM 0 HB2 GLN B 231 16.594 -3.617 -7.550 1.00 0.00 H new ATOM 0 HB3 GLN B 231 18.119 -3.427 -6.707 1.00 0.00 H new ATOM 0 HG2 GLN B 231 19.001 -5.490 -7.610 1.00 0.00 H new ATOM 0 HG3 GLN B 231 17.419 -6.028 -8.139 1.00 0.00 H new ATOM 0 HE21 GLN B 231 16.420 -4.925 -10.036 1.00 0.00 H new ATOM 0 HE22 GLN B 231 17.440 -4.005 -11.147 1.00 0.00 H new ATOM 1034 N ASP B 232 18.845 -6.026 -5.079 1.00 0.00 N ATOM 1035 CA ASP B 232 19.708 -7.216 -4.830 1.00 0.00 C ATOM 1036 C ASP B 232 19.164 -8.029 -3.652 1.00 0.00 C ATOM 1037 O ASP B 232 19.460 -9.200 -3.512 1.00 0.00 O ATOM 1038 CB ASP B 232 21.131 -6.753 -4.511 1.00 0.00 C ATOM 1039 CG ASP B 232 22.124 -7.531 -5.376 1.00 0.00 C ATOM 1040 OD1 ASP B 232 22.382 -8.680 -5.060 1.00 0.00 O ATOM 1041 OD2 ASP B 232 22.610 -6.964 -6.341 1.00 0.00 O ATOM 0 H ASP B 232 19.258 -5.129 -4.823 1.00 0.00 H new ATOM 0 HA ASP B 232 19.712 -7.843 -5.722 1.00 0.00 H new ATOM 0 HB2 ASP B 232 21.228 -5.684 -4.699 1.00 0.00 H new ATOM 0 HB3 ASP B 232 21.349 -6.912 -3.455 1.00 0.00 H new ATOM 1046 N LYS B 233 18.385 -7.427 -2.798 1.00 0.00 N ATOM 1047 CA LYS B 233 17.848 -8.183 -1.630 1.00 0.00 C ATOM 1048 C LYS B 233 16.427 -8.679 -1.923 1.00 0.00 C ATOM 1049 O LYS B 233 16.152 -9.862 -1.883 1.00 0.00 O ATOM 1050 CB LYS B 233 17.824 -7.268 -0.402 1.00 0.00 C ATOM 1051 CG LYS B 233 19.251 -6.839 -0.056 1.00 0.00 C ATOM 1052 CD LYS B 233 19.477 -6.985 1.450 1.00 0.00 C ATOM 1053 CE LYS B 233 20.867 -6.462 1.811 1.00 0.00 C ATOM 1054 NZ LYS B 233 21.759 -7.610 2.138 1.00 0.00 N ATOM 0 H LYS B 233 18.097 -6.450 -2.856 1.00 0.00 H new ATOM 0 HA LYS B 233 18.490 -9.043 -1.440 1.00 0.00 H new ATOM 0 HB2 LYS B 233 17.208 -6.391 -0.601 1.00 0.00 H new ATOM 0 HB3 LYS B 233 17.374 -7.789 0.444 1.00 0.00 H new ATOM 0 HG2 LYS B 233 19.969 -7.450 -0.603 1.00 0.00 H new ATOM 0 HG3 LYS B 233 19.415 -5.805 -0.361 1.00 0.00 H new ATOM 0 HD2 LYS B 233 18.715 -6.431 1.998 1.00 0.00 H new ATOM 0 HD3 LYS B 233 19.383 -8.031 1.743 1.00 0.00 H new ATOM 0 HE2 LYS B 233 21.280 -5.892 0.979 1.00 0.00 H new ATOM 0 HE3 LYS B 233 20.803 -5.784 2.662 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 22.705 -7.255 2.384 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 21.366 -8.136 2.944 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 21.829 -8.241 1.314 1.00 0.00 H new ATOM 1068 N GLU B 234 15.521 -7.783 -2.198 1.00 0.00 N ATOM 1069 CA GLU B 234 14.114 -8.199 -2.469 1.00 0.00 C ATOM 1070 C GLU B 234 13.934 -8.641 -3.924 1.00 0.00 C ATOM 1071 O GLU B 234 12.879 -9.111 -4.301 1.00 0.00 O ATOM 1072 CB GLU B 234 13.178 -7.029 -2.187 1.00 0.00 C ATOM 1073 CG GLU B 234 13.044 -6.848 -0.678 1.00 0.00 C ATOM 1074 CD GLU B 234 12.233 -8.008 -0.095 1.00 0.00 C ATOM 1075 OE1 GLU B 234 11.096 -8.173 -0.505 1.00 0.00 O ATOM 1076 OE2 GLU B 234 12.763 -8.711 0.749 1.00 0.00 O ATOM 0 H GLU B 234 15.693 -6.779 -2.247 1.00 0.00 H new ATOM 0 HA GLU B 234 13.879 -9.042 -1.820 1.00 0.00 H new ATOM 0 HB2 GLU B 234 13.567 -6.118 -2.642 1.00 0.00 H new ATOM 0 HB3 GLU B 234 12.200 -7.214 -2.632 1.00 0.00 H new ATOM 0 HG2 GLU B 234 14.031 -6.812 -0.216 1.00 0.00 H new ATOM 0 HG3 GLU B 234 12.554 -5.900 -0.457 1.00 0.00 H new ATOM 1083 N GLY B 235 14.937 -8.516 -4.749 1.00 0.00 N ATOM 1084 CA GLY B 235 14.781 -8.954 -6.166 1.00 0.00 C ATOM 1085 C GLY B 235 13.785 -8.047 -6.898 1.00 0.00 C ATOM 1086 O GLY B 235 13.193 -8.438 -7.884 1.00 0.00 O ATOM 0 H GLY B 235 15.851 -8.133 -4.507 1.00 0.00 H new ATOM 0 HA2 GLY B 235 15.747 -8.926 -6.671 1.00 0.00 H new ATOM 0 HA3 GLY B 235 14.434 -9.987 -6.198 1.00 0.00 H new ATOM 1090 N ILE B 236 13.596 -6.841 -6.431 1.00 0.00 N ATOM 1091 CA ILE B 236 12.637 -5.924 -7.114 1.00 0.00 C ATOM 1092 C ILE B 236 13.420 -4.889 -7.944 1.00 0.00 C ATOM 1093 O ILE B 236 14.277 -4.205 -7.420 1.00 0.00 O ATOM 1094 CB ILE B 236 11.796 -5.200 -6.060 1.00 0.00 C ATOM 1095 CG1 ILE B 236 11.092 -6.237 -5.183 1.00 0.00 C ATOM 1096 CG2 ILE B 236 10.749 -4.324 -6.750 1.00 0.00 C ATOM 1097 CD1 ILE B 236 10.442 -5.542 -3.985 1.00 0.00 C ATOM 0 H ILE B 236 14.061 -6.453 -5.611 1.00 0.00 H new ATOM 0 HA ILE B 236 11.985 -6.499 -7.772 1.00 0.00 H new ATOM 0 HB ILE B 236 12.442 -4.573 -5.445 1.00 0.00 H new ATOM 0 HG12 ILE B 236 10.336 -6.765 -5.764 1.00 0.00 H new ATOM 0 HG13 ILE B 236 11.808 -6.983 -4.839 1.00 0.00 H new ATOM 0 HG21 ILE B 236 10.152 -3.810 -5.997 1.00 0.00 H new ATOM 0 HG22 ILE B 236 11.248 -3.589 -7.381 1.00 0.00 H new ATOM 0 HG23 ILE B 236 10.100 -4.948 -7.364 1.00 0.00 H new ATOM 0 HD11 ILE B 236 9.941 -6.283 -3.362 1.00 0.00 H new ATOM 0 HD12 ILE B 236 11.208 -5.034 -3.399 1.00 0.00 H new ATOM 0 HD13 ILE B 236 9.713 -4.813 -4.339 1.00 0.00 H new ATOM 1109 N PRO B 237 13.144 -4.765 -9.225 1.00 0.00 N ATOM 1110 CA PRO B 237 13.861 -3.790 -10.096 1.00 0.00 C ATOM 1111 C PRO B 237 13.420 -2.345 -9.823 1.00 0.00 C ATOM 1112 O PRO B 237 12.323 -2.107 -9.361 1.00 0.00 O ATOM 1113 CB PRO B 237 13.483 -4.213 -11.515 1.00 0.00 C ATOM 1114 CG PRO B 237 12.171 -4.912 -11.384 1.00 0.00 C ATOM 1115 CD PRO B 237 12.130 -5.523 -9.982 1.00 0.00 C ATOM 0 HA PRO B 237 14.937 -3.801 -9.920 1.00 0.00 H new ATOM 0 HB2 PRO B 237 13.404 -3.349 -12.175 1.00 0.00 H new ATOM 0 HB3 PRO B 237 14.238 -4.872 -11.943 1.00 0.00 H new ATOM 0 HG2 PRO B 237 11.346 -4.214 -11.525 1.00 0.00 H new ATOM 0 HG3 PRO B 237 12.068 -5.685 -12.145 1.00 0.00 H new ATOM 0 HD2 PRO B 237 11.142 -5.423 -9.533 1.00 0.00 H new ATOM 0 HD3 PRO B 237 12.364 -6.587 -10.005 1.00 0.00 H new ATOM 1123 N PRO B 238 14.272 -1.392 -10.098 1.00 0.00 N ATOM 1124 CA PRO B 238 13.970 0.053 -9.863 1.00 0.00 C ATOM 1125 C PRO B 238 12.831 0.577 -10.746 1.00 0.00 C ATOM 1126 O PRO B 238 12.099 1.469 -10.366 1.00 0.00 O ATOM 1127 CB PRO B 238 15.278 0.770 -10.215 1.00 0.00 C ATOM 1128 CG PRO B 238 16.039 -0.178 -11.082 1.00 0.00 C ATOM 1129 CD PRO B 238 15.614 -1.584 -10.667 1.00 0.00 C ATOM 0 HA PRO B 238 13.637 0.220 -8.839 1.00 0.00 H new ATOM 0 HB2 PRO B 238 15.083 1.707 -10.737 1.00 0.00 H new ATOM 0 HB3 PRO B 238 15.843 1.018 -9.316 1.00 0.00 H new ATOM 0 HG2 PRO B 238 15.820 -0.002 -12.135 1.00 0.00 H new ATOM 0 HG3 PRO B 238 17.113 -0.044 -10.953 1.00 0.00 H new ATOM 0 HD2 PRO B 238 15.594 -2.263 -11.519 1.00 0.00 H new ATOM 0 HD3 PRO B 238 16.301 -2.010 -9.936 1.00 0.00 H new ATOM 1137 N ASP B 239 12.685 0.041 -11.926 1.00 0.00 N ATOM 1138 CA ASP B 239 11.608 0.522 -12.839 1.00 0.00 C ATOM 1139 C ASP B 239 10.230 0.241 -12.230 1.00 0.00 C ATOM 1140 O ASP B 239 9.226 0.753 -12.697 1.00 0.00 O ATOM 1141 CB ASP B 239 11.722 -0.202 -14.182 1.00 0.00 C ATOM 1142 CG ASP B 239 11.320 -1.668 -14.010 1.00 0.00 C ATOM 1143 OD1 ASP B 239 11.357 -2.143 -12.887 1.00 0.00 O ATOM 1144 OD2 ASP B 239 10.981 -2.290 -15.003 1.00 0.00 O ATOM 0 H ASP B 239 13.265 -0.710 -12.299 1.00 0.00 H new ATOM 0 HA ASP B 239 11.721 1.596 -12.984 1.00 0.00 H new ATOM 0 HB2 ASP B 239 11.080 0.277 -14.921 1.00 0.00 H new ATOM 0 HB3 ASP B 239 12.743 -0.136 -14.557 1.00 0.00 H new ATOM 1149 N GLN B 240 10.169 -0.569 -11.201 1.00 0.00 N ATOM 1150 CA GLN B 240 8.849 -0.884 -10.579 1.00 0.00 C ATOM 1151 C GLN B 240 8.889 -0.604 -9.073 1.00 0.00 C ATOM 1152 O GLN B 240 7.864 -0.506 -8.429 1.00 0.00 O ATOM 1153 CB GLN B 240 8.505 -2.360 -10.836 1.00 0.00 C ATOM 1154 CG GLN B 240 8.612 -3.176 -9.542 1.00 0.00 C ATOM 1155 CD GLN B 240 8.429 -4.660 -9.863 1.00 0.00 C ATOM 1156 OE1 GLN B 240 7.702 -5.355 -9.183 1.00 0.00 O ATOM 1157 NE2 GLN B 240 9.063 -5.179 -10.878 1.00 0.00 N ATOM 0 H GLN B 240 10.973 -1.023 -10.768 1.00 0.00 H new ATOM 0 HA GLN B 240 8.082 -0.251 -11.025 1.00 0.00 H new ATOM 0 HB2 GLN B 240 7.495 -2.438 -11.238 1.00 0.00 H new ATOM 0 HB3 GLN B 240 9.180 -2.770 -11.587 1.00 0.00 H new ATOM 0 HG2 GLN B 240 9.582 -3.011 -9.073 1.00 0.00 H new ATOM 0 HG3 GLN B 240 7.854 -2.850 -8.829 1.00 0.00 H new ATOM 0 HE21 GLN B 240 9.674 -4.596 -11.450 1.00 0.00 H new ATOM 0 HE22 GLN B 240 8.948 -6.168 -11.100 1.00 0.00 H new ATOM 1166 N GLN B 241 10.054 -0.476 -8.502 1.00 0.00 N ATOM 1167 CA GLN B 241 10.127 -0.205 -7.039 1.00 0.00 C ATOM 1168 C GLN B 241 10.096 1.307 -6.806 1.00 0.00 C ATOM 1169 O GLN B 241 10.807 2.057 -7.446 1.00 0.00 O ATOM 1170 CB GLN B 241 11.416 -0.823 -6.472 1.00 0.00 C ATOM 1171 CG GLN B 241 12.319 0.249 -5.854 1.00 0.00 C ATOM 1172 CD GLN B 241 13.561 -0.427 -5.268 1.00 0.00 C ATOM 1173 OE1 GLN B 241 13.999 -0.089 -4.186 1.00 0.00 O ATOM 1174 NE2 GLN B 241 14.150 -1.376 -5.943 1.00 0.00 N ATOM 0 H GLN B 241 10.952 -0.547 -8.980 1.00 0.00 H new ATOM 0 HA GLN B 241 9.275 -0.653 -6.528 1.00 0.00 H new ATOM 0 HB2 GLN B 241 11.164 -1.569 -5.718 1.00 0.00 H new ATOM 0 HB3 GLN B 241 11.954 -1.342 -7.266 1.00 0.00 H new ATOM 0 HG2 GLN B 241 12.608 0.979 -6.610 1.00 0.00 H new ATOM 0 HG3 GLN B 241 11.782 0.791 -5.076 1.00 0.00 H new ATOM 0 HE21 GLN B 241 13.782 -1.660 -6.851 1.00 0.00 H new ATOM 0 HE22 GLN B 241 14.978 -1.834 -5.562 1.00 0.00 H new ATOM 1183 N ARG B 242 9.269 1.761 -5.899 1.00 0.00 N ATOM 1184 CA ARG B 242 9.186 3.226 -5.625 1.00 0.00 C ATOM 1185 C ARG B 242 9.429 3.480 -4.138 1.00 0.00 C ATOM 1186 O ARG B 242 8.854 2.831 -3.287 1.00 0.00 O ATOM 1187 CB ARG B 242 7.795 3.739 -6.003 1.00 0.00 C ATOM 1188 CG ARG B 242 7.668 3.807 -7.526 1.00 0.00 C ATOM 1189 CD ARG B 242 6.310 4.407 -7.896 1.00 0.00 C ATOM 1190 NE ARG B 242 6.257 4.647 -9.365 1.00 0.00 N ATOM 1191 CZ ARG B 242 6.913 5.646 -9.888 1.00 0.00 C ATOM 1192 NH1 ARG B 242 7.616 6.437 -9.123 1.00 0.00 N ATOM 1193 NH2 ARG B 242 6.868 5.855 -11.176 1.00 0.00 N ATOM 0 H ARG B 242 8.648 1.180 -5.337 1.00 0.00 H new ATOM 0 HA ARG B 242 9.940 3.747 -6.214 1.00 0.00 H new ATOM 0 HB2 ARG B 242 7.030 3.080 -5.594 1.00 0.00 H new ATOM 0 HB3 ARG B 242 7.630 4.726 -5.570 1.00 0.00 H new ATOM 0 HG2 ARG B 242 8.472 4.414 -7.942 1.00 0.00 H new ATOM 0 HG3 ARG B 242 7.767 2.810 -7.955 1.00 0.00 H new ATOM 0 HD2 ARG B 242 5.508 3.731 -7.598 1.00 0.00 H new ATOM 0 HD3 ARG B 242 6.155 5.342 -7.358 1.00 0.00 H new ATOM 0 HE ARG B 242 5.707 4.030 -9.963 1.00 0.00 H new ATOM 0 HH11 ARG B 242 7.652 6.274 -8.117 1.00 0.00 H new ATOM 0 HH12 ARG B 242 8.129 7.218 -9.532 1.00 0.00 H new ATOM 0 HH21 ARG B 242 6.320 5.237 -11.774 1.00 0.00 H new ATOM 0 HH22 ARG B 242 7.381 6.636 -11.584 1.00 0.00 H new ATOM 1207 N LEU B 243 10.273 4.425 -3.817 1.00 0.00 N ATOM 1208 CA LEU B 243 10.549 4.722 -2.384 1.00 0.00 C ATOM 1209 C LEU B 243 9.886 6.047 -2.000 1.00 0.00 C ATOM 1210 O LEU B 243 10.089 7.068 -2.632 1.00 0.00 O ATOM 1211 CB LEU B 243 12.058 4.818 -2.157 1.00 0.00 C ATOM 1212 CG LEU B 243 12.667 3.416 -2.172 1.00 0.00 C ATOM 1213 CD1 LEU B 243 14.115 3.495 -2.656 1.00 0.00 C ATOM 1214 CD2 LEU B 243 12.632 2.833 -0.758 1.00 0.00 C ATOM 0 H LEU B 243 10.782 5.003 -4.486 1.00 0.00 H new ATOM 0 HA LEU B 243 10.144 3.921 -1.766 1.00 0.00 H new ATOM 0 HB2 LEU B 243 12.515 5.433 -2.933 1.00 0.00 H new ATOM 0 HB3 LEU B 243 12.263 5.305 -1.203 1.00 0.00 H new ATOM 0 HG LEU B 243 12.095 2.776 -2.844 1.00 0.00 H new ATOM 0 HD11 LEU B 243 14.550 2.496 -2.667 1.00 0.00 H new ATOM 0 HD12 LEU B 243 14.140 3.913 -3.662 1.00 0.00 H new ATOM 0 HD13 LEU B 243 14.689 4.133 -1.984 1.00 0.00 H new ATOM 0 HD21 LEU B 243 13.066 1.833 -0.766 1.00 0.00 H new ATOM 0 HD22 LEU B 243 13.206 3.472 -0.087 1.00 0.00 H new ATOM 0 HD23 LEU B 243 11.600 2.778 -0.413 1.00 0.00 H new ATOM 1226 N ILE B 244 9.097 6.028 -0.960 1.00 0.00 N ATOM 1227 CA ILE B 244 8.408 7.267 -0.507 1.00 0.00 C ATOM 1228 C ILE B 244 8.851 7.588 0.920 1.00 0.00 C ATOM 1229 O ILE B 244 8.909 6.720 1.769 1.00 0.00 O ATOM 1230 CB ILE B 244 6.894 7.048 -0.537 1.00 0.00 C ATOM 1231 CG1 ILE B 244 6.424 6.956 -1.990 1.00 0.00 C ATOM 1232 CG2 ILE B 244 6.191 8.220 0.151 1.00 0.00 C ATOM 1233 CD1 ILE B 244 4.970 6.483 -2.032 1.00 0.00 C ATOM 0 H ILE B 244 8.900 5.198 -0.401 1.00 0.00 H new ATOM 0 HA ILE B 244 8.664 8.096 -1.167 1.00 0.00 H new ATOM 0 HB ILE B 244 6.651 6.123 -0.014 1.00 0.00 H new ATOM 0 HG12 ILE B 244 6.514 7.929 -2.474 1.00 0.00 H new ATOM 0 HG13 ILE B 244 7.058 6.264 -2.544 1.00 0.00 H new ATOM 0 HG21 ILE B 244 5.113 8.062 0.128 1.00 0.00 H new ATOM 0 HG22 ILE B 244 6.526 8.288 1.186 1.00 0.00 H new ATOM 0 HG23 ILE B 244 6.433 9.146 -0.370 1.00 0.00 H new ATOM 0 HD11 ILE B 244 4.638 6.419 -3.068 1.00 0.00 H new ATOM 0 HD12 ILE B 244 4.893 5.501 -1.565 1.00 0.00 H new ATOM 0 HD13 ILE B 244 4.341 7.192 -1.493 1.00 0.00 H new ATOM 1245 N PHE B 245 9.169 8.823 1.187 1.00 0.00 N ATOM 1246 CA PHE B 245 9.616 9.204 2.556 1.00 0.00 C ATOM 1247 C PHE B 245 8.795 10.402 3.037 1.00 0.00 C ATOM 1248 O PHE B 245 8.872 11.480 2.484 1.00 0.00 O ATOM 1249 CB PHE B 245 11.101 9.576 2.506 1.00 0.00 C ATOM 1250 CG PHE B 245 11.608 9.862 3.899 1.00 0.00 C ATOM 1251 CD1 PHE B 245 11.580 8.861 4.877 1.00 0.00 C ATOM 1252 CD2 PHE B 245 12.113 11.129 4.209 1.00 0.00 C ATOM 1253 CE1 PHE B 245 12.056 9.129 6.166 1.00 0.00 C ATOM 1254 CE2 PHE B 245 12.589 11.398 5.497 1.00 0.00 C ATOM 1255 CZ PHE B 245 12.561 10.397 6.476 1.00 0.00 C ATOM 0 H PHE B 245 9.139 9.588 0.514 1.00 0.00 H new ATOM 0 HA PHE B 245 9.472 8.372 3.245 1.00 0.00 H new ATOM 0 HB2 PHE B 245 11.674 8.762 2.062 1.00 0.00 H new ATOM 0 HB3 PHE B 245 11.244 10.450 1.871 1.00 0.00 H new ATOM 0 HD1 PHE B 245 11.191 7.882 4.637 1.00 0.00 H new ATOM 0 HD2 PHE B 245 12.136 11.900 3.453 1.00 0.00 H new ATOM 0 HE1 PHE B 245 12.034 8.357 6.921 1.00 0.00 H new ATOM 0 HE2 PHE B 245 12.978 12.377 5.736 1.00 0.00 H new ATOM 0 HZ PHE B 245 12.929 10.603 7.470 1.00 0.00 H new ATOM 1265 N ALA B 246 7.998 10.224 4.055 1.00 0.00 N ATOM 1266 CA ALA B 246 7.173 11.362 4.548 1.00 0.00 C ATOM 1267 C ALA B 246 6.184 11.775 3.458 1.00 0.00 C ATOM 1268 O ALA B 246 5.951 12.944 3.223 1.00 0.00 O ATOM 1269 CB ALA B 246 8.081 12.543 4.899 1.00 0.00 C ATOM 0 H ALA B 246 7.883 9.347 4.563 1.00 0.00 H new ATOM 0 HA ALA B 246 6.625 11.058 5.440 1.00 0.00 H new ATOM 0 HB1 ALA B 246 7.474 13.374 5.259 1.00 0.00 H new ATOM 0 HB2 ALA B 246 8.784 12.243 5.676 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.632 12.854 4.012 1.00 0.00 H new ATOM 1275 N GLY B 247 5.582 10.816 2.807 1.00 0.00 N ATOM 1276 CA GLY B 247 4.585 11.134 1.747 1.00 0.00 C ATOM 1277 C GLY B 247 5.255 11.855 0.577 1.00 0.00 C ATOM 1278 O GLY B 247 4.590 12.460 -0.240 1.00 0.00 O ATOM 0 H GLY B 247 5.740 9.821 2.966 1.00 0.00 H new ATOM 0 HA2 GLY B 247 4.116 10.216 1.394 1.00 0.00 H new ATOM 0 HA3 GLY B 247 3.793 11.758 2.161 1.00 0.00 H new ATOM 1282 N LYS B 248 6.560 11.796 0.481 1.00 0.00 N ATOM 1283 CA LYS B 248 7.249 12.484 -0.651 1.00 0.00 C ATOM 1284 C LYS B 248 7.917 11.441 -1.552 1.00 0.00 C ATOM 1285 O LYS B 248 8.482 10.469 -1.091 1.00 0.00 O ATOM 1286 CB LYS B 248 8.291 13.465 -0.099 1.00 0.00 C ATOM 1287 CG LYS B 248 9.670 12.805 -0.034 1.00 0.00 C ATOM 1288 CD LYS B 248 10.573 13.617 0.897 1.00 0.00 C ATOM 1289 CE LYS B 248 10.525 15.095 0.501 1.00 0.00 C ATOM 1290 NZ LYS B 248 9.290 15.719 1.056 1.00 0.00 N ATOM 0 H LYS B 248 7.173 11.305 1.132 1.00 0.00 H new ATOM 0 HA LYS B 248 6.522 13.043 -1.240 1.00 0.00 H new ATOM 0 HB2 LYS B 248 8.335 14.351 -0.732 1.00 0.00 H new ATOM 0 HB3 LYS B 248 7.994 13.798 0.895 1.00 0.00 H new ATOM 0 HG2 LYS B 248 9.580 11.781 0.329 1.00 0.00 H new ATOM 0 HG3 LYS B 248 10.108 12.752 -1.031 1.00 0.00 H new ATOM 0 HD2 LYS B 248 10.248 13.497 1.931 1.00 0.00 H new ATOM 0 HD3 LYS B 248 11.597 13.248 0.839 1.00 0.00 H new ATOM 0 HE2 LYS B 248 11.407 15.612 0.878 1.00 0.00 H new ATOM 0 HE3 LYS B 248 10.538 15.192 -0.585 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 9.517 16.660 1.437 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 8.580 15.813 0.302 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 8.910 15.120 1.817 1.00 0.00 H new ATOM 1304 N GLN B 249 7.834 11.625 -2.840 1.00 0.00 N ATOM 1305 CA GLN B 249 8.447 10.639 -3.772 1.00 0.00 C ATOM 1306 C GLN B 249 9.917 10.992 -4.003 1.00 0.00 C ATOM 1307 O GLN B 249 10.249 12.099 -4.380 1.00 0.00 O ATOM 1308 CB GLN B 249 7.699 10.666 -5.105 1.00 0.00 C ATOM 1309 CG GLN B 249 8.031 9.401 -5.898 1.00 0.00 C ATOM 1310 CD GLN B 249 7.501 9.537 -7.325 1.00 0.00 C ATOM 1311 OE1 GLN B 249 6.359 9.224 -7.594 1.00 0.00 O ATOM 1312 NE2 GLN B 249 8.289 9.995 -8.260 1.00 0.00 N ATOM 0 H GLN B 249 7.369 12.415 -3.287 1.00 0.00 H new ATOM 0 HA GLN B 249 8.381 9.642 -3.337 1.00 0.00 H new ATOM 0 HB2 GLN B 249 6.625 10.728 -4.931 1.00 0.00 H new ATOM 0 HB3 GLN B 249 7.981 11.551 -5.675 1.00 0.00 H new ATOM 0 HG2 GLN B 249 9.109 9.242 -5.913 1.00 0.00 H new ATOM 0 HG3 GLN B 249 7.587 8.530 -5.416 1.00 0.00 H new ATOM 0 HE21 GLN B 249 9.248 10.258 -8.035 1.00 0.00 H new ATOM 0 HE22 GLN B 249 7.945 10.090 -9.216 1.00 0.00 H new ATOM 1321 N LEU B 250 10.802 10.058 -3.781 1.00 0.00 N ATOM 1322 CA LEU B 250 12.249 10.344 -3.992 1.00 0.00 C ATOM 1323 C LEU B 250 12.569 10.288 -5.488 1.00 0.00 C ATOM 1324 O LEU B 250 11.856 9.676 -6.259 1.00 0.00 O ATOM 1325 CB LEU B 250 13.086 9.302 -3.249 1.00 0.00 C ATOM 1326 CG LEU B 250 12.503 9.083 -1.852 1.00 0.00 C ATOM 1327 CD1 LEU B 250 13.317 8.018 -1.117 1.00 0.00 C ATOM 1328 CD2 LEU B 250 12.559 10.397 -1.068 1.00 0.00 C ATOM 0 H LEU B 250 10.586 9.113 -3.464 1.00 0.00 H new ATOM 0 HA LEU B 250 12.483 11.338 -3.610 1.00 0.00 H new ATOM 0 HB2 LEU B 250 13.093 8.363 -3.803 1.00 0.00 H new ATOM 0 HB3 LEU B 250 14.121 9.637 -3.175 1.00 0.00 H new ATOM 0 HG LEU B 250 11.468 8.751 -1.939 1.00 0.00 H new ATOM 0 HD11 LEU B 250 12.900 7.864 -0.122 1.00 0.00 H new ATOM 0 HD12 LEU B 250 13.280 7.082 -1.675 1.00 0.00 H new ATOM 0 HD13 LEU B 250 14.352 8.348 -1.029 1.00 0.00 H new ATOM 0 HD21 LEU B 250 12.144 10.244 -0.072 1.00 0.00 H new ATOM 0 HD22 LEU B 250 13.595 10.726 -0.983 1.00 0.00 H new ATOM 0 HD23 LEU B 250 11.978 11.157 -1.590 1.00 0.00 H new ATOM 1340 N GLU B 251 13.633 10.927 -5.902 1.00 0.00 N ATOM 1341 CA GLU B 251 13.998 10.917 -7.349 1.00 0.00 C ATOM 1342 C GLU B 251 15.358 10.241 -7.537 1.00 0.00 C ATOM 1343 O GLU B 251 16.246 10.368 -6.717 1.00 0.00 O ATOM 1344 CB GLU B 251 14.075 12.352 -7.871 1.00 0.00 C ATOM 1345 CG GLU B 251 14.298 12.333 -9.385 1.00 0.00 C ATOM 1346 CD GLU B 251 13.249 13.212 -10.067 1.00 0.00 C ATOM 1347 OE1 GLU B 251 12.084 12.848 -10.028 1.00 0.00 O ATOM 1348 OE2 GLU B 251 13.626 14.235 -10.615 1.00 0.00 O ATOM 0 H GLU B 251 14.264 11.455 -5.300 1.00 0.00 H new ATOM 0 HA GLU B 251 13.238 10.366 -7.902 1.00 0.00 H new ATOM 0 HB2 GLU B 251 13.155 12.886 -7.635 1.00 0.00 H new ATOM 0 HB3 GLU B 251 14.888 12.886 -7.380 1.00 0.00 H new ATOM 0 HG2 GLU B 251 15.299 12.694 -9.620 1.00 0.00 H new ATOM 0 HG3 GLU B 251 14.231 11.312 -9.760 1.00 0.00 H new ATOM 1355 N ASP B 252 15.524 9.526 -8.614 1.00 0.00 N ATOM 1356 CA ASP B 252 16.822 8.840 -8.868 1.00 0.00 C ATOM 1357 C ASP B 252 17.905 9.880 -9.171 1.00 0.00 C ATOM 1358 O ASP B 252 19.029 9.539 -9.486 1.00 0.00 O ATOM 1359 CB ASP B 252 16.673 7.899 -10.065 1.00 0.00 C ATOM 1360 CG ASP B 252 15.453 6.998 -9.855 1.00 0.00 C ATOM 1361 OD1 ASP B 252 14.355 7.527 -9.790 1.00 0.00 O ATOM 1362 OD2 ASP B 252 15.638 5.796 -9.764 1.00 0.00 O ATOM 0 H ASP B 252 14.814 9.386 -9.333 1.00 0.00 H new ATOM 0 HA ASP B 252 17.107 8.268 -7.985 1.00 0.00 H new ATOM 0 HB2 ASP B 252 16.559 8.476 -10.983 1.00 0.00 H new ATOM 0 HB3 ASP B 252 17.571 7.292 -10.179 1.00 0.00 H new ATOM 1367 N GLY B 253 17.576 11.144 -9.090 1.00 0.00 N ATOM 1368 CA GLY B 253 18.587 12.205 -9.387 1.00 0.00 C ATOM 1369 C GLY B 253 18.832 13.071 -8.147 1.00 0.00 C ATOM 1370 O GLY B 253 19.094 14.254 -8.253 1.00 0.00 O ATOM 0 H GLY B 253 16.651 11.488 -8.831 1.00 0.00 H new ATOM 0 HA2 GLY B 253 19.522 11.746 -9.708 1.00 0.00 H new ATOM 0 HA3 GLY B 253 18.238 12.828 -10.211 1.00 0.00 H new ATOM 1374 N ARG B 254 18.764 12.498 -6.976 1.00 0.00 N ATOM 1375 CA ARG B 254 19.007 13.302 -5.741 1.00 0.00 C ATOM 1376 C ARG B 254 19.707 12.429 -4.695 1.00 0.00 C ATOM 1377 O ARG B 254 19.864 11.237 -4.874 1.00 0.00 O ATOM 1378 CB ARG B 254 17.673 13.809 -5.182 1.00 0.00 C ATOM 1379 CG ARG B 254 17.391 15.223 -5.700 1.00 0.00 C ATOM 1380 CD ARG B 254 15.883 15.415 -5.864 1.00 0.00 C ATOM 1381 NE ARG B 254 15.567 16.872 -5.899 1.00 0.00 N ATOM 1382 CZ ARG B 254 15.866 17.579 -6.954 1.00 0.00 C ATOM 1383 NH1 ARG B 254 16.442 17.010 -7.978 1.00 0.00 N ATOM 1384 NH2 ARG B 254 15.588 18.854 -6.985 1.00 0.00 N ATOM 0 H ARG B 254 18.552 11.513 -6.820 1.00 0.00 H new ATOM 0 HA ARG B 254 19.640 14.156 -5.983 1.00 0.00 H new ATOM 0 HB2 ARG B 254 16.867 13.137 -5.477 1.00 0.00 H new ATOM 0 HB3 ARG B 254 17.703 13.811 -4.092 1.00 0.00 H new ATOM 0 HG2 ARG B 254 17.789 15.962 -5.005 1.00 0.00 H new ATOM 0 HG3 ARG B 254 17.894 15.379 -6.654 1.00 0.00 H new ATOM 0 HD2 ARG B 254 15.543 14.936 -6.782 1.00 0.00 H new ATOM 0 HD3 ARG B 254 15.353 14.937 -5.040 1.00 0.00 H new ATOM 0 HE ARG B 254 15.117 17.316 -5.098 1.00 0.00 H new ATOM 0 HH11 ARG B 254 16.658 16.013 -7.953 1.00 0.00 H new ATOM 0 HH12 ARG B 254 16.676 17.562 -8.803 1.00 0.00 H new ATOM 0 HH21 ARG B 254 15.137 19.297 -6.185 1.00 0.00 H new ATOM 0 HH22 ARG B 254 15.822 19.407 -7.810 1.00 0.00 H new ATOM 1398 N THR B 255 20.139 13.018 -3.610 1.00 0.00 N ATOM 1399 CA THR B 255 20.844 12.230 -2.555 1.00 0.00 C ATOM 1400 C THR B 255 19.989 12.167 -1.287 1.00 0.00 C ATOM 1401 O THR B 255 19.096 12.966 -1.088 1.00 0.00 O ATOM 1402 CB THR B 255 22.177 12.905 -2.228 1.00 0.00 C ATOM 1403 OG1 THR B 255 21.949 14.273 -1.922 1.00 0.00 O ATOM 1404 CG2 THR B 255 23.112 12.799 -3.434 1.00 0.00 C ATOM 0 H THR B 255 20.034 14.012 -3.409 1.00 0.00 H new ATOM 0 HA THR B 255 21.018 11.218 -2.921 1.00 0.00 H new ATOM 0 HB THR B 255 22.635 12.412 -1.371 1.00 0.00 H new ATOM 0 HG1 THR B 255 22.162 14.437 -0.980 1.00 0.00 H new ATOM 0 HG21 THR B 255 24.062 13.280 -3.201 1.00 0.00 H new ATOM 0 HG22 THR B 255 23.285 11.749 -3.669 1.00 0.00 H new ATOM 0 HG23 THR B 255 22.656 13.293 -4.292 1.00 0.00 H new ATOM 1412 N LEU B 256 20.259 11.221 -0.424 1.00 0.00 N ATOM 1413 CA LEU B 256 19.459 11.116 0.833 1.00 0.00 C ATOM 1414 C LEU B 256 19.542 12.436 1.599 1.00 0.00 C ATOM 1415 O LEU B 256 18.561 12.922 2.125 1.00 0.00 O ATOM 1416 CB LEU B 256 20.000 9.987 1.727 1.00 0.00 C ATOM 1417 CG LEU B 256 20.534 8.823 0.882 1.00 0.00 C ATOM 1418 CD1 LEU B 256 20.945 7.673 1.804 1.00 0.00 C ATOM 1419 CD2 LEU B 256 19.448 8.328 -0.073 1.00 0.00 C ATOM 0 H LEU B 256 20.993 10.522 -0.534 1.00 0.00 H new ATOM 0 HA LEU B 256 18.425 10.896 0.569 1.00 0.00 H new ATOM 0 HB2 LEU B 256 20.795 10.373 2.364 1.00 0.00 H new ATOM 0 HB3 LEU B 256 19.209 9.629 2.386 1.00 0.00 H new ATOM 0 HG LEU B 256 21.393 9.168 0.307 1.00 0.00 H new ATOM 0 HD11 LEU B 256 21.325 6.845 1.206 1.00 0.00 H new ATOM 0 HD12 LEU B 256 21.723 8.014 2.487 1.00 0.00 H new ATOM 0 HD13 LEU B 256 20.080 7.340 2.378 1.00 0.00 H new ATOM 0 HD21 LEU B 256 19.836 7.502 -0.669 1.00 0.00 H new ATOM 0 HD22 LEU B 256 18.586 7.988 0.501 1.00 0.00 H new ATOM 0 HD23 LEU B 256 19.146 9.141 -0.733 1.00 0.00 H new ATOM 1431 N SER B 257 20.707 13.023 1.670 1.00 0.00 N ATOM 1432 CA SER B 257 20.849 14.311 2.406 1.00 0.00 C ATOM 1433 C SER B 257 19.947 15.369 1.765 1.00 0.00 C ATOM 1434 O SER B 257 19.479 16.277 2.421 1.00 0.00 O ATOM 1435 CB SER B 257 22.304 14.776 2.343 1.00 0.00 C ATOM 1436 OG SER B 257 22.555 15.362 1.073 1.00 0.00 O ATOM 0 H SER B 257 21.565 12.666 1.250 1.00 0.00 H new ATOM 0 HA SER B 257 20.557 14.168 3.447 1.00 0.00 H new ATOM 0 HB2 SER B 257 22.502 15.498 3.135 1.00 0.00 H new ATOM 0 HB3 SER B 257 22.975 13.933 2.506 1.00 0.00 H new ATOM 0 HG SER B 257 23.487 15.662 1.030 1.00 0.00 H new ATOM 1442 N ASP B 258 19.697 15.258 0.489 1.00 0.00 N ATOM 1443 CA ASP B 258 18.821 16.257 -0.186 1.00 0.00 C ATOM 1444 C ASP B 258 17.385 16.087 0.313 1.00 0.00 C ATOM 1445 O ASP B 258 16.563 16.972 0.179 1.00 0.00 O ATOM 1446 CB ASP B 258 18.868 16.036 -1.701 1.00 0.00 C ATOM 1447 CG ASP B 258 19.634 17.182 -2.363 1.00 0.00 C ATOM 1448 OD1 ASP B 258 19.079 18.265 -2.458 1.00 0.00 O ATOM 1449 OD2 ASP B 258 20.765 16.958 -2.764 1.00 0.00 O ATOM 0 H ASP B 258 20.061 14.520 -0.114 1.00 0.00 H new ATOM 0 HA ASP B 258 19.169 17.264 0.042 1.00 0.00 H new ATOM 0 HB2 ASP B 258 19.351 15.085 -1.925 1.00 0.00 H new ATOM 0 HB3 ASP B 258 17.856 15.982 -2.102 1.00 0.00 H new ATOM 1454 N TYR B 259 17.079 14.957 0.889 1.00 0.00 N ATOM 1455 CA TYR B 259 15.698 14.728 1.400 1.00 0.00 C ATOM 1456 C TYR B 259 15.696 14.847 2.927 1.00 0.00 C ATOM 1457 O TYR B 259 14.689 14.649 3.576 1.00 0.00 O ATOM 1458 CB TYR B 259 15.231 13.332 0.990 1.00 0.00 C ATOM 1459 CG TYR B 259 14.849 13.341 -0.472 1.00 0.00 C ATOM 1460 CD1 TYR B 259 13.716 14.047 -0.893 1.00 0.00 C ATOM 1461 CD2 TYR B 259 15.623 12.641 -1.404 1.00 0.00 C ATOM 1462 CE1 TYR B 259 13.356 14.054 -2.245 1.00 0.00 C ATOM 1463 CE2 TYR B 259 15.265 12.649 -2.758 1.00 0.00 C ATOM 1464 CZ TYR B 259 14.131 13.355 -3.178 1.00 0.00 C ATOM 1465 OH TYR B 259 13.776 13.360 -4.512 1.00 0.00 O ATOM 0 H TYR B 259 17.727 14.181 1.028 1.00 0.00 H new ATOM 0 HA TYR B 259 15.022 15.472 0.979 1.00 0.00 H new ATOM 0 HB2 TYR B 259 16.024 12.605 1.166 1.00 0.00 H new ATOM 0 HB3 TYR B 259 14.379 13.028 1.598 1.00 0.00 H new ATOM 0 HD1 TYR B 259 13.119 14.587 -0.173 1.00 0.00 H new ATOM 0 HD2 TYR B 259 16.496 12.095 -1.079 1.00 0.00 H new ATOM 0 HE1 TYR B 259 12.481 14.598 -2.569 1.00 0.00 H new ATOM 0 HE2 TYR B 259 15.863 12.111 -3.478 1.00 0.00 H new ATOM 0 HH TYR B 259 13.406 14.236 -4.749 1.00 0.00 H new ATOM 1475 N ASN B 260 16.821 15.174 3.500 1.00 0.00 N ATOM 1476 CA ASN B 260 16.899 15.314 4.983 1.00 0.00 C ATOM 1477 C ASN B 260 16.709 13.947 5.646 1.00 0.00 C ATOM 1478 O ASN B 260 16.074 13.831 6.675 1.00 0.00 O ATOM 1479 CB ASN B 260 15.808 16.272 5.466 1.00 0.00 C ATOM 1480 CG ASN B 260 16.251 16.936 6.771 1.00 0.00 C ATOM 1481 OD1 ASN B 260 15.640 16.740 7.803 1.00 0.00 O ATOM 1482 ND2 ASN B 260 17.297 17.718 6.770 1.00 0.00 N ATOM 0 H ASN B 260 17.694 15.351 3.003 1.00 0.00 H new ATOM 0 HA ASN B 260 17.878 15.711 5.253 1.00 0.00 H new ATOM 0 HB2 ASN B 260 15.614 17.030 4.708 1.00 0.00 H new ATOM 0 HB3 ASN B 260 14.875 15.729 5.620 1.00 0.00 H new ATOM 0 HD21 ASN B 260 17.601 18.164 7.635 1.00 0.00 H new ATOM 0 HD22 ASN B 260 17.810 17.883 5.904 1.00 0.00 H new ATOM 1489 N ILE B 261 17.261 12.913 5.072 1.00 0.00 N ATOM 1490 CA ILE B 261 17.117 11.559 5.677 1.00 0.00 C ATOM 1491 C ILE B 261 18.287 11.309 6.631 1.00 0.00 C ATOM 1492 O ILE B 261 19.425 11.599 6.320 1.00 0.00 O ATOM 1493 CB ILE B 261 17.124 10.499 4.575 1.00 0.00 C ATOM 1494 CG1 ILE B 261 15.795 10.540 3.817 1.00 0.00 C ATOM 1495 CG2 ILE B 261 17.308 9.111 5.194 1.00 0.00 C ATOM 1496 CD1 ILE B 261 15.962 9.862 2.456 1.00 0.00 C ATOM 0 H ILE B 261 17.805 12.948 4.210 1.00 0.00 H new ATOM 0 HA ILE B 261 16.176 11.502 6.224 1.00 0.00 H new ATOM 0 HB ILE B 261 17.945 10.703 3.888 1.00 0.00 H new ATOM 0 HG12 ILE B 261 15.020 10.036 4.394 1.00 0.00 H new ATOM 0 HG13 ILE B 261 15.472 11.572 3.684 1.00 0.00 H new ATOM 0 HG21 ILE B 261 17.312 8.359 4.405 1.00 0.00 H new ATOM 0 HG22 ILE B 261 18.254 9.076 5.734 1.00 0.00 H new ATOM 0 HG23 ILE B 261 16.489 8.909 5.884 1.00 0.00 H new ATOM 0 HD11 ILE B 261 15.015 9.891 1.916 1.00 0.00 H new ATOM 0 HD12 ILE B 261 16.725 10.386 1.880 1.00 0.00 H new ATOM 0 HD13 ILE B 261 16.265 8.825 2.601 1.00 0.00 H new ATOM 1508 N GLN B 262 18.013 10.774 7.791 1.00 0.00 N ATOM 1509 CA GLN B 262 19.102 10.503 8.772 1.00 0.00 C ATOM 1510 C GLN B 262 19.120 9.013 9.118 1.00 0.00 C ATOM 1511 O GLN B 262 18.260 8.258 8.710 1.00 0.00 O ATOM 1512 CB GLN B 262 18.862 11.319 10.043 1.00 0.00 C ATOM 1513 CG GLN B 262 19.003 12.811 9.728 1.00 0.00 C ATOM 1514 CD GLN B 262 20.486 13.176 9.639 1.00 0.00 C ATOM 1515 OE1 GLN B 262 21.064 13.651 10.595 1.00 0.00 O ATOM 1516 NE2 GLN B 262 21.129 12.974 8.521 1.00 0.00 N ATOM 0 H GLN B 262 17.077 10.512 8.102 1.00 0.00 H new ATOM 0 HA GLN B 262 20.060 10.786 8.335 1.00 0.00 H new ATOM 0 HB2 GLN B 262 17.867 11.112 10.438 1.00 0.00 H new ATOM 0 HB3 GLN B 262 19.577 11.030 10.813 1.00 0.00 H new ATOM 0 HG2 GLN B 262 18.503 13.044 8.788 1.00 0.00 H new ATOM 0 HG3 GLN B 262 18.517 13.405 10.503 1.00 0.00 H new ATOM 0 HE21 GLN B 262 20.643 12.575 7.718 1.00 0.00 H new ATOM 0 HE22 GLN B 262 22.118 13.215 8.450 1.00 0.00 H new ATOM 1525 N LYS B 263 20.106 8.583 9.857 1.00 0.00 N ATOM 1526 CA LYS B 263 20.201 7.150 10.223 1.00 0.00 C ATOM 1527 C LYS B 263 18.895 6.672 10.851 1.00 0.00 C ATOM 1528 O LYS B 263 18.089 7.449 11.322 1.00 0.00 O ATOM 1529 CB LYS B 263 21.366 6.952 11.215 1.00 0.00 C ATOM 1530 CG LYS B 263 20.982 7.390 12.645 1.00 0.00 C ATOM 1531 CD LYS B 263 20.855 8.910 12.740 1.00 0.00 C ATOM 1532 CE LYS B 263 22.204 9.558 12.434 1.00 0.00 C ATOM 1533 NZ LYS B 263 22.217 10.035 11.023 1.00 0.00 N ATOM 0 H LYS B 263 20.854 9.172 10.224 1.00 0.00 H new ATOM 0 HA LYS B 263 20.385 6.564 9.322 1.00 0.00 H new ATOM 0 HB2 LYS B 263 21.662 5.903 11.223 1.00 0.00 H new ATOM 0 HB3 LYS B 263 22.231 7.525 10.879 1.00 0.00 H new ATOM 0 HG2 LYS B 263 20.038 6.925 12.930 1.00 0.00 H new ATOM 0 HG3 LYS B 263 21.736 7.040 13.350 1.00 0.00 H new ATOM 0 HD2 LYS B 263 20.101 9.266 12.038 1.00 0.00 H new ATOM 0 HD3 LYS B 263 20.521 9.195 13.738 1.00 0.00 H new ATOM 0 HE2 LYS B 263 22.381 10.392 13.113 1.00 0.00 H new ATOM 0 HE3 LYS B 263 23.009 8.841 12.594 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 22.619 10.993 10.984 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 22.796 9.393 10.445 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 21.245 10.052 10.653 1.00 0.00 H new ATOM 1547 N GLU B 264 18.712 5.384 10.877 1.00 0.00 N ATOM 1548 CA GLU B 264 17.491 4.795 11.498 1.00 0.00 C ATOM 1549 C GLU B 264 16.224 5.347 10.841 1.00 0.00 C ATOM 1550 O GLU B 264 15.129 5.137 11.323 1.00 0.00 O ATOM 1551 CB GLU B 264 17.479 5.122 12.994 1.00 0.00 C ATOM 1552 CG GLU B 264 18.655 4.426 13.676 1.00 0.00 C ATOM 1553 CD GLU B 264 18.842 5.001 15.081 1.00 0.00 C ATOM 1554 OE1 GLU B 264 17.853 5.137 15.781 1.00 0.00 O ATOM 1555 OE2 GLU B 264 19.973 5.298 15.432 1.00 0.00 O ATOM 0 H GLU B 264 19.365 4.703 10.489 1.00 0.00 H new ATOM 0 HA GLU B 264 17.510 3.715 11.352 1.00 0.00 H new ATOM 0 HB2 GLU B 264 17.545 6.200 13.142 1.00 0.00 H new ATOM 0 HB3 GLU B 264 16.540 4.795 13.441 1.00 0.00 H new ATOM 0 HG2 GLU B 264 18.474 3.353 13.732 1.00 0.00 H new ATOM 0 HG3 GLU B 264 19.564 4.566 13.090 1.00 0.00 H new ATOM 1562 N SER B 265 16.351 6.033 9.740 1.00 0.00 N ATOM 1563 CA SER B 265 15.134 6.566 9.064 1.00 0.00 C ATOM 1564 C SER B 265 14.433 5.416 8.343 1.00 0.00 C ATOM 1565 O SER B 265 15.057 4.449 7.951 1.00 0.00 O ATOM 1566 CB SER B 265 15.527 7.645 8.055 1.00 0.00 C ATOM 1567 OG SER B 265 16.442 7.097 7.113 1.00 0.00 O ATOM 0 H SER B 265 17.237 6.247 9.281 1.00 0.00 H new ATOM 0 HA SER B 265 14.465 7.006 9.803 1.00 0.00 H new ATOM 0 HB2 SER B 265 14.641 8.020 7.543 1.00 0.00 H new ATOM 0 HB3 SER B 265 15.981 8.492 8.569 1.00 0.00 H new ATOM 0 HG SER B 265 17.343 7.434 7.298 1.00 0.00 H new ATOM 1573 N THR B 266 13.139 5.505 8.180 1.00 0.00 N ATOM 1574 CA THR B 266 12.394 4.406 7.499 1.00 0.00 C ATOM 1575 C THR B 266 11.771 4.919 6.200 1.00 0.00 C ATOM 1576 O THR B 266 11.212 5.995 6.148 1.00 0.00 O ATOM 1577 CB THR B 266 11.288 3.893 8.425 1.00 0.00 C ATOM 1578 OG1 THR B 266 11.829 3.655 9.717 1.00 0.00 O ATOM 1579 CG2 THR B 266 10.715 2.593 7.862 1.00 0.00 C ATOM 0 H THR B 266 12.567 6.291 8.489 1.00 0.00 H new ATOM 0 HA THR B 266 13.086 3.597 7.266 1.00 0.00 H new ATOM 0 HB THR B 266 10.495 4.637 8.495 1.00 0.00 H new ATOM 0 HG1 THR B 266 11.123 3.328 10.312 1.00 0.00 H new ATOM 0 HG21 THR B 266 9.927 2.227 8.521 1.00 0.00 H new ATOM 0 HG22 THR B 266 10.302 2.777 6.870 1.00 0.00 H new ATOM 0 HG23 THR B 266 11.506 1.846 7.793 1.00 0.00 H new ATOM 1587 N LEU B 267 11.863 4.144 5.150 1.00 0.00 N ATOM 1588 CA LEU B 267 11.276 4.566 3.846 1.00 0.00 C ATOM 1589 C LEU B 267 10.260 3.515 3.393 1.00 0.00 C ATOM 1590 O LEU B 267 10.461 2.327 3.567 1.00 0.00 O ATOM 1591 CB LEU B 267 12.387 4.691 2.800 1.00 0.00 C ATOM 1592 CG LEU B 267 13.129 6.015 3.000 1.00 0.00 C ATOM 1593 CD1 LEU B 267 13.909 5.982 4.316 1.00 0.00 C ATOM 1594 CD2 LEU B 267 14.103 6.238 1.840 1.00 0.00 C ATOM 0 H LEU B 267 12.322 3.233 5.141 1.00 0.00 H new ATOM 0 HA LEU B 267 10.781 5.531 3.960 1.00 0.00 H new ATOM 0 HB2 LEU B 267 13.081 3.856 2.890 1.00 0.00 H new ATOM 0 HB3 LEU B 267 11.963 4.647 1.797 1.00 0.00 H new ATOM 0 HG LEU B 267 12.403 6.828 3.031 1.00 0.00 H new ATOM 0 HD11 LEU B 267 14.434 6.927 4.451 1.00 0.00 H new ATOM 0 HD12 LEU B 267 13.218 5.829 5.145 1.00 0.00 H new ATOM 0 HD13 LEU B 267 14.631 5.166 4.291 1.00 0.00 H new ATOM 0 HD21 LEU B 267 14.630 7.181 1.984 1.00 0.00 H new ATOM 0 HD22 LEU B 267 14.823 5.421 1.808 1.00 0.00 H new ATOM 0 HD23 LEU B 267 13.550 6.271 0.902 1.00 0.00 H new ATOM 1606 N HIS B 268 9.163 3.941 2.828 1.00 0.00 N ATOM 1607 CA HIS B 268 8.131 2.964 2.380 1.00 0.00 C ATOM 1608 C HIS B 268 8.400 2.540 0.937 1.00 0.00 C ATOM 1609 O HIS B 268 8.760 3.341 0.096 1.00 0.00 O ATOM 1610 CB HIS B 268 6.747 3.607 2.474 1.00 0.00 C ATOM 1611 CG HIS B 268 6.520 4.107 3.874 1.00 0.00 C ATOM 1612 ND1 HIS B 268 7.068 5.297 4.334 1.00 0.00 N ATOM 1613 CD2 HIS B 268 5.807 3.591 4.928 1.00 0.00 C ATOM 1614 CE1 HIS B 268 6.679 5.456 5.613 1.00 0.00 C ATOM 1615 NE2 HIS B 268 5.910 4.444 6.019 1.00 0.00 N ATOM 0 H HIS B 268 8.937 4.921 2.658 1.00 0.00 H new ATOM 0 HA HIS B 268 8.171 2.084 3.022 1.00 0.00 H new ATOM 0 HB2 HIS B 268 6.668 4.431 1.765 1.00 0.00 H new ATOM 0 HB3 HIS B 268 5.978 2.882 2.206 1.00 0.00 H new ATOM 0 HD2 HIS B 268 5.252 2.665 4.911 1.00 0.00 H new ATOM 0 HE1 HIS B 268 6.955 6.297 6.232 1.00 0.00 H new ATOM 0 HE2 HIS B 268 5.486 4.322 6.939 1.00 0.00 H new ATOM 1624 N LEU B 269 8.220 1.279 0.646 1.00 0.00 N ATOM 1625 CA LEU B 269 8.454 0.784 -0.740 1.00 0.00 C ATOM 1626 C LEU B 269 7.110 0.437 -1.379 1.00 0.00 C ATOM 1627 O LEU B 269 6.332 -0.321 -0.832 1.00 0.00 O ATOM 1628 CB LEU B 269 9.329 -0.470 -0.696 1.00 0.00 C ATOM 1629 CG LEU B 269 9.776 -0.830 -2.116 1.00 0.00 C ATOM 1630 CD1 LEU B 269 10.819 0.178 -2.609 1.00 0.00 C ATOM 1631 CD2 LEU B 269 10.386 -2.233 -2.116 1.00 0.00 C ATOM 0 H LEU B 269 7.919 0.568 1.313 1.00 0.00 H new ATOM 0 HA LEU B 269 8.956 1.556 -1.324 1.00 0.00 H new ATOM 0 HB2 LEU B 269 10.199 -0.298 -0.062 1.00 0.00 H new ATOM 0 HB3 LEU B 269 8.774 -1.299 -0.257 1.00 0.00 H new ATOM 0 HG LEU B 269 8.912 -0.804 -2.780 1.00 0.00 H new ATOM 0 HD11 LEU B 269 11.131 -0.086 -3.619 1.00 0.00 H new ATOM 0 HD12 LEU B 269 10.385 1.178 -2.613 1.00 0.00 H new ATOM 0 HD13 LEU B 269 11.684 0.160 -1.946 1.00 0.00 H new ATOM 0 HD21 LEU B 269 10.705 -2.491 -3.126 1.00 0.00 H new ATOM 0 HD22 LEU B 269 11.246 -2.256 -1.447 1.00 0.00 H new ATOM 0 HD23 LEU B 269 9.642 -2.953 -1.775 1.00 0.00 H new ATOM 1643 N VAL B 270 6.831 0.983 -2.533 1.00 0.00 N ATOM 1644 CA VAL B 270 5.536 0.683 -3.208 1.00 0.00 C ATOM 1645 C VAL B 270 5.797 -0.048 -4.524 1.00 0.00 C ATOM 1646 O VAL B 270 6.606 0.372 -5.330 1.00 0.00 O ATOM 1647 CB VAL B 270 4.797 1.990 -3.495 1.00 0.00 C ATOM 1648 CG1 VAL B 270 3.614 1.713 -4.424 1.00 0.00 C ATOM 1649 CG2 VAL B 270 4.289 2.586 -2.180 1.00 0.00 C ATOM 0 H VAL B 270 7.444 1.624 -3.037 1.00 0.00 H new ATOM 0 HA VAL B 270 4.930 0.053 -2.558 1.00 0.00 H new ATOM 0 HB VAL B 270 5.476 2.696 -3.975 1.00 0.00 H new ATOM 0 HG11 VAL B 270 3.087 2.645 -4.629 1.00 0.00 H new ATOM 0 HG12 VAL B 270 3.978 1.288 -5.360 1.00 0.00 H new ATOM 0 HG13 VAL B 270 2.933 1.008 -3.946 1.00 0.00 H new ATOM 0 HG21 VAL B 270 3.762 3.518 -2.383 1.00 0.00 H new ATOM 0 HG22 VAL B 270 3.610 1.882 -1.700 1.00 0.00 H new ATOM 0 HG23 VAL B 270 5.133 2.783 -1.520 1.00 0.00 H new ATOM 1659 N LEU B 271 5.115 -1.137 -4.753 1.00 0.00 N ATOM 1660 CA LEU B 271 5.316 -1.888 -6.022 1.00 0.00 C ATOM 1661 C LEU B 271 4.549 -1.189 -7.145 1.00 0.00 C ATOM 1662 O LEU B 271 3.468 -0.674 -6.942 1.00 0.00 O ATOM 1663 CB LEU B 271 4.797 -3.319 -5.859 1.00 0.00 C ATOM 1664 CG LEU B 271 5.804 -4.140 -5.052 1.00 0.00 C ATOM 1665 CD1 LEU B 271 5.153 -5.452 -4.612 1.00 0.00 C ATOM 1666 CD2 LEU B 271 7.034 -4.448 -5.914 1.00 0.00 C ATOM 0 H LEU B 271 4.427 -1.538 -4.115 1.00 0.00 H new ATOM 0 HA LEU B 271 6.378 -1.917 -6.267 1.00 0.00 H new ATOM 0 HB2 LEU B 271 3.831 -3.311 -5.354 1.00 0.00 H new ATOM 0 HB3 LEU B 271 4.642 -3.774 -6.837 1.00 0.00 H new ATOM 0 HG LEU B 271 6.112 -3.570 -4.176 1.00 0.00 H new ATOM 0 HD11 LEU B 271 5.869 -6.039 -4.037 1.00 0.00 H new ATOM 0 HD12 LEU B 271 4.281 -5.236 -3.994 1.00 0.00 H new ATOM 0 HD13 LEU B 271 4.844 -6.018 -5.491 1.00 0.00 H new ATOM 0 HD21 LEU B 271 7.748 -5.033 -5.334 1.00 0.00 H new ATOM 0 HD22 LEU B 271 6.729 -5.016 -6.793 1.00 0.00 H new ATOM 0 HD23 LEU B 271 7.501 -3.515 -6.229 1.00 0.00 H new ATOM 1678 N ARG B 272 5.107 -1.149 -8.321 1.00 0.00 N ATOM 1679 CA ARG B 272 4.420 -0.467 -9.453 1.00 0.00 C ATOM 1680 C ARG B 272 3.585 -1.506 -10.214 1.00 0.00 C ATOM 1681 O ARG B 272 2.989 -2.382 -9.619 1.00 0.00 O ATOM 1682 CB ARG B 272 5.492 0.131 -10.366 1.00 0.00 C ATOM 1683 CG ARG B 272 4.940 1.262 -11.236 1.00 0.00 C ATOM 1684 CD ARG B 272 6.134 2.029 -11.807 1.00 0.00 C ATOM 1685 NE ARG B 272 5.712 2.860 -12.964 1.00 0.00 N ATOM 1686 CZ ARG B 272 6.586 3.169 -13.884 1.00 0.00 C ATOM 1687 NH1 ARG B 272 7.827 2.782 -13.763 1.00 0.00 N ATOM 1688 NH2 ARG B 272 6.225 3.867 -14.921 1.00 0.00 N ATOM 0 H ARG B 272 6.012 -1.560 -8.549 1.00 0.00 H new ATOM 0 HA ARG B 272 3.761 0.326 -9.099 1.00 0.00 H new ATOM 0 HB2 ARG B 272 6.315 0.509 -9.759 1.00 0.00 H new ATOM 0 HB3 ARG B 272 5.901 -0.651 -11.005 1.00 0.00 H new ATOM 0 HG2 ARG B 272 4.322 0.861 -12.040 1.00 0.00 H new ATOM 0 HG3 ARG B 272 4.306 1.924 -10.647 1.00 0.00 H new ATOM 0 HD2 ARG B 272 6.569 2.664 -11.035 1.00 0.00 H new ATOM 0 HD3 ARG B 272 6.909 1.328 -12.118 1.00 0.00 H new ATOM 0 HE ARG B 272 4.748 3.186 -13.039 1.00 0.00 H new ATOM 0 HH11 ARG B 272 8.115 2.238 -12.950 1.00 0.00 H new ATOM 0 HH12 ARG B 272 8.509 3.024 -14.482 1.00 0.00 H new ATOM 0 HH21 ARG B 272 5.257 4.174 -15.017 1.00 0.00 H new ATOM 0 HH22 ARG B 272 6.910 4.107 -15.638 1.00 0.00 H new ATOM 1702 N LEU B 273 3.535 -1.417 -11.516 1.00 0.00 N ATOM 1703 CA LEU B 273 2.739 -2.396 -12.308 1.00 0.00 C ATOM 1704 C LEU B 273 3.639 -3.056 -13.356 1.00 0.00 C ATOM 1705 O LEU B 273 3.736 -4.265 -13.436 1.00 0.00 O ATOM 1706 CB LEU B 273 1.588 -1.666 -13.006 1.00 0.00 C ATOM 1707 CG LEU B 273 0.769 -0.895 -11.968 1.00 0.00 C ATOM 1708 CD1 LEU B 273 -0.348 -0.119 -12.668 1.00 0.00 C ATOM 1709 CD2 LEU B 273 0.153 -1.878 -10.970 1.00 0.00 C ATOM 0 H LEU B 273 4.014 -0.704 -12.067 1.00 0.00 H new ATOM 0 HA LEU B 273 2.335 -3.161 -11.645 1.00 0.00 H new ATOM 0 HB2 LEU B 273 1.980 -0.981 -13.757 1.00 0.00 H new ATOM 0 HB3 LEU B 273 0.953 -2.382 -13.528 1.00 0.00 H new ATOM 0 HG LEU B 273 1.421 -0.198 -11.441 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -0.930 0.429 -11.927 1.00 0.00 H new ATOM 0 HD12 LEU B 273 0.087 0.583 -13.379 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -0.998 -0.815 -13.197 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -0.430 -1.329 -10.231 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -0.496 -2.575 -11.500 1.00 0.00 H new ATOM 0 HD23 LEU B 273 0.946 -2.432 -10.468 1.00 0.00 H new ATOM 1721 N ARG B 274 4.293 -2.265 -14.164 1.00 0.00 N ATOM 1722 CA ARG B 274 5.186 -2.833 -15.216 1.00 0.00 C ATOM 1723 C ARG B 274 6.636 -2.789 -14.728 1.00 0.00 C ATOM 1724 O ARG B 274 7.149 -3.749 -14.187 1.00 0.00 O ATOM 1725 CB ARG B 274 5.044 -1.997 -16.497 1.00 0.00 C ATOM 1726 CG ARG B 274 5.478 -2.812 -17.727 1.00 0.00 C ATOM 1727 CD ARG B 274 7.008 -2.897 -17.807 1.00 0.00 C ATOM 1728 NE ARG B 274 7.438 -4.304 -17.575 1.00 0.00 N ATOM 1729 CZ ARG B 274 7.478 -5.150 -18.568 1.00 0.00 C ATOM 1730 NH1 ARG B 274 7.136 -4.767 -19.768 1.00 0.00 N ATOM 1731 NH2 ARG B 274 7.862 -6.380 -18.360 1.00 0.00 N ATOM 0 H ARG B 274 4.247 -1.246 -14.141 1.00 0.00 H new ATOM 0 HA ARG B 274 4.908 -3.867 -15.422 1.00 0.00 H new ATOM 0 HB2 ARG B 274 4.009 -1.675 -16.614 1.00 0.00 H new ATOM 0 HB3 ARG B 274 5.652 -1.096 -16.419 1.00 0.00 H new ATOM 0 HG2 ARG B 274 5.055 -3.815 -17.673 1.00 0.00 H new ATOM 0 HG3 ARG B 274 5.086 -2.349 -18.633 1.00 0.00 H new ATOM 0 HD2 ARG B 274 7.352 -2.556 -18.784 1.00 0.00 H new ATOM 0 HD3 ARG B 274 7.459 -2.240 -17.064 1.00 0.00 H new ATOM 0 HE ARG B 274 7.702 -4.607 -16.638 1.00 0.00 H new ATOM 0 HH11 ARG B 274 6.837 -3.805 -19.931 1.00 0.00 H new ATOM 0 HH12 ARG B 274 7.168 -5.429 -20.543 1.00 0.00 H new ATOM 0 HH21 ARG B 274 8.130 -6.679 -17.422 1.00 0.00 H new ATOM 0 HH22 ARG B 274 7.894 -7.042 -19.135 1.00 0.00 H new TER 1745 ARG B 274