USER MOD reduce.3.24.130724 H: found=0, std=0, add=522, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 522 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot -128:sc= 0.265 USER MOD Single : A 105 ASN : amide:sc= -2.45 K(o=-2.5,f=-8.9!) USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 ASN : amide:sc= -0.382 X(o=-0.38,f=0.0056) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 168:sc= -1.27 (180deg=-1.56) USER MOD Single : A 129 HIS : no HD1:sc= -3.19! K(o=-3.2!,f=-2) USER MOD Single : A 130 GLN : amide:sc= -3.39 X(o=-3.4,f=-3.8) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 TYR OH : rot -10:sc= 0.0196 USER MOD Single : A 145 THR OG1 : rot -56:sc= 0.733 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 72:sc= 1.04 USER MOD Single : A 160 THR OG1 : rot 180:sc= -1.34 USER MOD Single : A 162 LYS NZ :NH3+ -160:sc=-0.00107 (180deg=-0.21) USER MOD Single : A 164 ASN : amide:sc= -0.348 K(o=-0.35,f=-7.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.590 0.192 0.007 1.00 0.00 N ATOM 2 CA MET A 100 2.190 0.193 -1.322 1.00 0.00 C ATOM 3 C MET A 100 2.638 -1.211 -1.717 1.00 0.00 C ATOM 4 O MET A 100 2.770 -2.093 -0.868 1.00 0.00 O ATOM 5 CB MET A 100 3.381 1.153 -1.367 1.00 0.00 C ATOM 6 CG MET A 100 4.359 0.961 -0.220 1.00 0.00 C ATOM 7 SD MET A 100 4.052 2.090 1.152 1.00 0.00 S ATOM 8 CE MET A 100 5.118 3.460 0.708 1.00 0.00 C ATOM 0 HA MET A 100 1.436 0.528 -2.034 1.00 0.00 H new ATOM 0 HB2 MET A 100 3.910 1.019 -2.311 1.00 0.00 H new ATOM 0 HB3 MET A 100 3.012 2.178 -1.351 1.00 0.00 H new ATOM 0 HG2 MET A 100 4.295 -0.066 0.139 1.00 0.00 H new ATOM 0 HG3 MET A 100 5.375 1.108 -0.586 1.00 0.00 H new ATOM 0 HE1 MET A 100 5.039 4.242 1.463 1.00 0.00 H new ATOM 0 HE2 MET A 100 6.150 3.114 0.651 1.00 0.00 H new ATOM 0 HE3 MET A 100 4.815 3.858 -0.260 1.00 0.00 H new ATOM 18 N LEU A 101 2.871 -1.411 -3.010 1.00 0.00 N ATOM 19 CA LEU A 101 3.304 -2.708 -3.517 1.00 0.00 C ATOM 20 C LEU A 101 4.568 -2.568 -4.360 1.00 0.00 C ATOM 21 O LEU A 101 4.783 -1.545 -5.012 1.00 0.00 O ATOM 22 CB LEU A 101 2.192 -3.350 -4.348 1.00 0.00 C ATOM 23 CG LEU A 101 2.537 -4.681 -5.017 1.00 0.00 C ATOM 24 CD1 LEU A 101 2.598 -5.797 -3.985 1.00 0.00 C ATOM 25 CD2 LEU A 101 1.523 -5.011 -6.102 1.00 0.00 C ATOM 0 H LEU A 101 2.767 -0.692 -3.726 1.00 0.00 H new ATOM 0 HA LEU A 101 3.527 -3.348 -2.664 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.327 -3.504 -3.703 1.00 0.00 H new ATOM 0 HB3 LEU A 101 1.891 -2.644 -5.122 1.00 0.00 H new ATOM 0 HG LEU A 101 3.519 -4.589 -5.481 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.845 -6.737 -4.479 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.363 -5.565 -3.243 1.00 0.00 H new ATOM 0 HD13 LEU A 101 1.630 -5.890 -3.492 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.784 -5.961 -6.567 1.00 0.00 H new ATOM 0 HD22 LEU A 101 0.529 -5.084 -5.661 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.528 -4.224 -6.856 1.00 0.00 H new ATOM 37 N THR A 102 5.401 -3.604 -4.345 1.00 0.00 N ATOM 38 CA THR A 102 6.643 -3.598 -5.108 1.00 0.00 C ATOM 39 C THR A 102 6.642 -4.694 -6.167 1.00 0.00 C ATOM 40 O THR A 102 6.184 -5.810 -5.921 1.00 0.00 O ATOM 41 CB THR A 102 7.866 -3.786 -4.191 1.00 0.00 C ATOM 42 OG1 THR A 102 9.013 -3.153 -4.770 1.00 0.00 O ATOM 43 CG2 THR A 102 8.154 -5.263 -3.969 1.00 0.00 C ATOM 0 H THR A 102 5.238 -4.458 -3.812 1.00 0.00 H new ATOM 0 HA THR A 102 6.710 -2.626 -5.596 1.00 0.00 H new ATOM 0 HB THR A 102 7.645 -3.327 -3.228 1.00 0.00 H new ATOM 0 HG1 THR A 102 9.756 -3.791 -4.804 1.00 0.00 H new ATOM 0 HG21 THR A 102 9.022 -5.371 -3.318 1.00 0.00 H new ATOM 0 HG22 THR A 102 7.290 -5.736 -3.503 1.00 0.00 H new ATOM 0 HG23 THR A 102 8.357 -5.742 -4.927 1.00 0.00 H new ATOM 51 N CYS A 103 7.159 -4.369 -7.348 1.00 0.00 N ATOM 52 CA CYS A 103 7.219 -5.326 -8.446 1.00 0.00 C ATOM 53 C CYS A 103 8.549 -5.222 -9.186 1.00 0.00 C ATOM 54 O CYS A 103 9.151 -4.149 -9.256 1.00 0.00 O ATOM 55 CB CYS A 103 6.062 -5.090 -9.419 1.00 0.00 C ATOM 56 SG CYS A 103 4.464 -4.763 -8.608 1.00 0.00 S ATOM 0 H CYS A 103 7.542 -3.450 -7.569 1.00 0.00 H new ATOM 0 HA CYS A 103 7.134 -6.328 -8.027 1.00 0.00 H new ATOM 0 HB2 CYS A 103 6.310 -4.247 -10.064 1.00 0.00 H new ATOM 0 HB3 CYS A 103 5.959 -5.964 -10.063 1.00 0.00 H new ATOM 61 N LEU A 104 9.002 -6.342 -9.738 1.00 0.00 N ATOM 62 CA LEU A 104 10.261 -6.378 -10.474 1.00 0.00 C ATOM 63 C LEU A 104 10.128 -5.666 -11.816 1.00 0.00 C ATOM 64 O LEU A 104 9.049 -5.630 -12.406 1.00 0.00 O ATOM 65 CB LEU A 104 10.705 -7.825 -10.693 1.00 0.00 C ATOM 66 CG LEU A 104 10.931 -8.657 -9.430 1.00 0.00 C ATOM 67 CD1 LEU A 104 10.930 -10.141 -9.760 1.00 0.00 C ATOM 68 CD2 LEU A 104 12.237 -8.260 -8.757 1.00 0.00 C ATOM 0 H LEU A 104 8.516 -7.238 -9.690 1.00 0.00 H new ATOM 0 HA LEU A 104 11.015 -5.859 -9.882 1.00 0.00 H new ATOM 0 HB2 LEU A 104 9.954 -8.326 -11.304 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.631 -7.817 -11.269 1.00 0.00 H new ATOM 0 HG LEU A 104 10.113 -8.460 -8.737 1.00 0.00 H new ATOM 0 HD11 LEU A 104 11.092 -10.717 -8.849 1.00 0.00 H new ATOM 0 HD12 LEU A 104 9.970 -10.416 -10.197 1.00 0.00 H new ATOM 0 HD13 LEU A 104 11.727 -10.356 -10.472 1.00 0.00 H new ATOM 0 HD21 LEU A 104 12.382 -8.862 -7.860 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.066 -8.428 -9.444 1.00 0.00 H new ATOM 0 HD23 LEU A 104 12.200 -7.205 -8.484 1.00 0.00 H new ATOM 80 N ASN A 105 11.233 -5.102 -12.293 1.00 0.00 N ATOM 81 CA ASN A 105 11.240 -4.393 -13.567 1.00 0.00 C ATOM 82 C ASN A 105 12.465 -4.771 -14.394 1.00 0.00 C ATOM 83 O ASN A 105 13.099 -3.915 -15.013 1.00 0.00 O ATOM 84 CB ASN A 105 11.216 -2.881 -13.333 1.00 0.00 C ATOM 85 CG ASN A 105 12.534 -2.358 -12.796 1.00 0.00 C ATOM 86 OD1 ASN A 105 12.939 -2.689 -11.682 1.00 0.00 O ATOM 87 ND2 ASN A 105 13.212 -1.537 -13.590 1.00 0.00 N ATOM 0 H ASN A 105 12.135 -5.122 -11.817 1.00 0.00 H new ATOM 0 HA ASN A 105 10.347 -4.683 -14.120 1.00 0.00 H new ATOM 0 HB2 ASN A 105 10.982 -2.375 -14.270 1.00 0.00 H new ATOM 0 HB3 ASN A 105 10.418 -2.637 -12.631 1.00 0.00 H new ATOM 0 HD21 ASN A 105 14.106 -1.154 -13.284 1.00 0.00 H new ATOM 0 HD22 ASN A 105 12.838 -1.289 -14.506 1.00 0.00 H new ATOM 94 N CYS A 106 12.793 -6.059 -14.400 1.00 0.00 N ATOM 95 CA CYS A 106 13.942 -6.552 -15.151 1.00 0.00 C ATOM 96 C CYS A 106 13.571 -7.791 -15.961 1.00 0.00 C ATOM 97 O CYS A 106 12.780 -8.631 -15.530 1.00 0.00 O ATOM 98 CB CYS A 106 15.096 -6.877 -14.201 1.00 0.00 C ATOM 99 SG CYS A 106 14.569 -7.559 -12.596 1.00 0.00 S ATOM 0 H CYS A 106 12.279 -6.780 -13.893 1.00 0.00 H new ATOM 0 HA CYS A 106 14.257 -5.769 -15.841 1.00 0.00 H new ATOM 0 HB2 CYS A 106 15.762 -7.591 -14.686 1.00 0.00 H new ATOM 0 HB3 CYS A 106 15.675 -5.970 -14.026 1.00 0.00 H new ATOM 104 N PRO A 107 14.155 -7.909 -17.163 1.00 0.00 N ATOM 105 CA PRO A 107 13.902 -9.041 -18.058 1.00 0.00 C ATOM 106 C PRO A 107 14.500 -10.341 -17.531 1.00 0.00 C ATOM 107 O PRO A 107 14.009 -11.428 -17.835 1.00 0.00 O ATOM 108 CB PRO A 107 14.591 -8.625 -19.360 1.00 0.00 C ATOM 109 CG PRO A 107 15.654 -7.671 -18.938 1.00 0.00 C ATOM 110 CD PRO A 107 15.107 -6.945 -17.740 1.00 0.00 C ATOM 0 HA PRO A 107 12.837 -9.242 -18.169 1.00 0.00 H new ATOM 0 HB2 PRO A 107 15.014 -9.486 -19.876 1.00 0.00 H new ATOM 0 HB3 PRO A 107 13.888 -8.155 -20.048 1.00 0.00 H new ATOM 0 HG2 PRO A 107 16.575 -8.198 -18.688 1.00 0.00 H new ATOM 0 HG3 PRO A 107 15.894 -6.974 -19.741 1.00 0.00 H new ATOM 0 HD2 PRO A 107 15.895 -6.686 -17.033 1.00 0.00 H new ATOM 0 HD3 PRO A 107 14.615 -6.015 -18.024 1.00 0.00 H new ATOM 118 N GLU A 108 15.562 -10.221 -16.740 1.00 0.00 N ATOM 119 CA GLU A 108 16.226 -11.388 -16.172 1.00 0.00 C ATOM 120 C GLU A 108 15.345 -12.059 -15.122 1.00 0.00 C ATOM 121 O GLU A 108 14.512 -11.409 -14.490 1.00 0.00 O ATOM 122 CB GLU A 108 17.565 -10.988 -15.550 1.00 0.00 C ATOM 123 CG GLU A 108 18.707 -10.926 -16.550 1.00 0.00 C ATOM 124 CD GLU A 108 19.236 -9.519 -16.745 1.00 0.00 C ATOM 125 OE1 GLU A 108 18.414 -8.594 -16.917 1.00 0.00 O ATOM 126 OE2 GLU A 108 20.472 -9.341 -16.725 1.00 0.00 O ATOM 0 H GLU A 108 15.980 -9.328 -16.478 1.00 0.00 H new ATOM 0 HA GLU A 108 16.406 -12.099 -16.978 1.00 0.00 H new ATOM 0 HB2 GLU A 108 17.458 -10.014 -15.073 1.00 0.00 H new ATOM 0 HB3 GLU A 108 17.819 -11.701 -14.765 1.00 0.00 H new ATOM 0 HG2 GLU A 108 19.517 -11.571 -16.211 1.00 0.00 H new ATOM 0 HG3 GLU A 108 18.367 -11.318 -17.508 1.00 0.00 H new ATOM 133 N MET A 109 15.534 -13.362 -14.943 1.00 0.00 N ATOM 134 CA MET A 109 14.757 -14.120 -13.970 1.00 0.00 C ATOM 135 C MET A 109 15.269 -13.872 -12.554 1.00 0.00 C ATOM 136 O MET A 109 14.538 -13.372 -11.698 1.00 0.00 O ATOM 137 CB MET A 109 14.816 -15.615 -14.291 1.00 0.00 C ATOM 138 CG MET A 109 13.582 -16.381 -13.845 1.00 0.00 C ATOM 139 SD MET A 109 13.232 -17.806 -14.893 1.00 0.00 S ATOM 140 CE MET A 109 12.556 -18.951 -13.693 1.00 0.00 C ATOM 0 H MET A 109 16.218 -13.915 -15.459 1.00 0.00 H new ATOM 0 HA MET A 109 13.722 -13.784 -14.028 1.00 0.00 H new ATOM 0 HB2 MET A 109 14.944 -15.743 -15.366 1.00 0.00 H new ATOM 0 HB3 MET A 109 15.695 -16.047 -13.812 1.00 0.00 H new ATOM 0 HG2 MET A 109 13.719 -16.716 -12.817 1.00 0.00 H new ATOM 0 HG3 MET A 109 12.722 -15.711 -13.850 1.00 0.00 H new ATOM 0 HE1 MET A 109 12.290 -19.884 -14.190 1.00 0.00 H new ATOM 0 HE2 MET A 109 13.299 -19.150 -12.921 1.00 0.00 H new ATOM 0 HE3 MET A 109 11.666 -18.517 -13.237 1.00 0.00 H new ATOM 150 N PHE A 110 16.527 -14.225 -12.314 1.00 0.00 N ATOM 151 CA PHE A 110 17.136 -14.041 -11.002 1.00 0.00 C ATOM 152 C PHE A 110 17.794 -12.669 -10.894 1.00 0.00 C ATOM 153 O PHE A 110 18.988 -12.561 -10.613 1.00 0.00 O ATOM 154 CB PHE A 110 18.170 -15.138 -10.738 1.00 0.00 C ATOM 155 CG PHE A 110 17.566 -16.430 -10.265 1.00 0.00 C ATOM 156 CD1 PHE A 110 17.160 -16.579 -8.949 1.00 0.00 C ATOM 157 CD2 PHE A 110 17.405 -17.494 -11.137 1.00 0.00 C ATOM 158 CE1 PHE A 110 16.605 -17.767 -8.511 1.00 0.00 C ATOM 159 CE2 PHE A 110 16.851 -18.684 -10.705 1.00 0.00 C ATOM 160 CZ PHE A 110 16.449 -18.820 -9.391 1.00 0.00 C ATOM 0 H PHE A 110 17.145 -14.640 -13.011 1.00 0.00 H new ATOM 0 HA PHE A 110 16.348 -14.106 -10.252 1.00 0.00 H new ATOM 0 HB2 PHE A 110 18.733 -15.323 -11.653 1.00 0.00 H new ATOM 0 HB3 PHE A 110 18.881 -14.784 -9.992 1.00 0.00 H new ATOM 0 HD1 PHE A 110 17.278 -15.758 -8.257 1.00 0.00 H new ATOM 0 HD2 PHE A 110 17.716 -17.392 -12.166 1.00 0.00 H new ATOM 0 HE1 PHE A 110 16.294 -17.872 -7.482 1.00 0.00 H new ATOM 0 HE2 PHE A 110 16.733 -19.507 -11.394 1.00 0.00 H new ATOM 0 HZ PHE A 110 16.013 -19.748 -9.052 1.00 0.00 H new ATOM 170 N CYS A 111 17.007 -11.623 -11.121 1.00 0.00 N ATOM 171 CA CYS A 111 17.512 -10.257 -11.052 1.00 0.00 C ATOM 172 C CYS A 111 17.142 -9.607 -9.721 1.00 0.00 C ATOM 173 O CYS A 111 16.569 -10.250 -8.843 1.00 0.00 O ATOM 174 CB CYS A 111 16.955 -9.425 -12.209 1.00 0.00 C ATOM 175 SG CYS A 111 15.136 -9.353 -12.265 1.00 0.00 S ATOM 0 H CYS A 111 16.017 -11.695 -11.354 1.00 0.00 H new ATOM 0 HA CYS A 111 18.599 -10.294 -11.130 1.00 0.00 H new ATOM 0 HB2 CYS A 111 17.346 -8.410 -12.134 1.00 0.00 H new ATOM 0 HB3 CYS A 111 17.321 -9.839 -13.149 1.00 0.00 H new ATOM 180 N GLY A 112 17.475 -8.328 -9.581 1.00 0.00 N ATOM 181 CA GLY A 112 17.170 -7.612 -8.355 1.00 0.00 C ATOM 182 C GLY A 112 16.640 -6.216 -8.615 1.00 0.00 C ATOM 183 O GLY A 112 16.587 -5.385 -7.709 1.00 0.00 O ATOM 0 H GLY A 112 17.950 -7.774 -10.294 1.00 0.00 H new ATOM 0 HA2 GLY A 112 16.434 -8.176 -7.782 1.00 0.00 H new ATOM 0 HA3 GLY A 112 18.069 -7.548 -7.742 1.00 0.00 H new ATOM 187 N LYS A 113 16.249 -5.956 -9.858 1.00 0.00 N ATOM 188 CA LYS A 113 15.721 -4.650 -10.237 1.00 0.00 C ATOM 189 C LYS A 113 14.204 -4.609 -10.076 1.00 0.00 C ATOM 190 O LYS A 113 13.483 -5.392 -10.695 1.00 0.00 O ATOM 191 CB LYS A 113 16.100 -4.324 -11.683 1.00 0.00 C ATOM 192 CG LYS A 113 17.457 -3.656 -11.820 1.00 0.00 C ATOM 193 CD LYS A 113 17.336 -2.267 -12.424 1.00 0.00 C ATOM 194 CE LYS A 113 18.700 -1.621 -12.615 1.00 0.00 C ATOM 195 NZ LYS A 113 18.588 -0.173 -12.943 1.00 0.00 N ATOM 0 H LYS A 113 16.288 -6.632 -10.620 1.00 0.00 H new ATOM 0 HA LYS A 113 16.159 -3.903 -9.576 1.00 0.00 H new ATOM 0 HB2 LYS A 113 16.097 -5.244 -12.267 1.00 0.00 H new ATOM 0 HB3 LYS A 113 15.339 -3.672 -12.111 1.00 0.00 H new ATOM 0 HG2 LYS A 113 17.931 -3.588 -10.841 1.00 0.00 H new ATOM 0 HG3 LYS A 113 18.105 -4.271 -12.445 1.00 0.00 H new ATOM 0 HD2 LYS A 113 16.825 -2.330 -13.384 1.00 0.00 H new ATOM 0 HD3 LYS A 113 16.723 -1.640 -11.777 1.00 0.00 H new ATOM 0 HE2 LYS A 113 19.290 -1.743 -11.706 1.00 0.00 H new ATOM 0 HE3 LYS A 113 19.236 -2.134 -13.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 19.539 0.230 -13.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 18.047 -0.057 -13.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 18.099 0.321 -12.169 1.00 0.00 H new ATOM 209 N PHE A 114 13.727 -3.691 -9.242 1.00 0.00 N ATOM 210 CA PHE A 114 12.296 -3.548 -9.001 1.00 0.00 C ATOM 211 C PHE A 114 11.943 -2.102 -8.665 1.00 0.00 C ATOM 212 O PHE A 114 12.826 -1.270 -8.457 1.00 0.00 O ATOM 213 CB PHE A 114 11.854 -4.471 -7.863 1.00 0.00 C ATOM 214 CG PHE A 114 12.568 -4.209 -6.568 1.00 0.00 C ATOM 215 CD1 PHE A 114 13.797 -4.795 -6.308 1.00 0.00 C ATOM 216 CD2 PHE A 114 12.011 -3.377 -5.610 1.00 0.00 C ATOM 217 CE1 PHE A 114 14.457 -4.556 -5.117 1.00 0.00 C ATOM 218 CE2 PHE A 114 12.667 -3.135 -4.417 1.00 0.00 C ATOM 219 CZ PHE A 114 13.890 -3.725 -4.170 1.00 0.00 C ATOM 0 H PHE A 114 14.310 -3.035 -8.722 1.00 0.00 H new ATOM 0 HA PHE A 114 11.769 -3.829 -9.913 1.00 0.00 H new ATOM 0 HB2 PHE A 114 10.781 -4.355 -7.707 1.00 0.00 H new ATOM 0 HB3 PHE A 114 12.023 -5.506 -8.159 1.00 0.00 H new ATOM 0 HD1 PHE A 114 14.244 -5.446 -7.045 1.00 0.00 H new ATOM 0 HD2 PHE A 114 11.054 -2.913 -5.797 1.00 0.00 H new ATOM 0 HE1 PHE A 114 15.414 -5.018 -4.927 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.222 -2.484 -3.679 1.00 0.00 H new ATOM 0 HZ PHE A 114 14.403 -3.537 -3.238 1.00 0.00 H new ATOM 229 N GLN A 115 10.647 -1.812 -8.614 1.00 0.00 N ATOM 230 CA GLN A 115 10.177 -0.467 -8.304 1.00 0.00 C ATOM 231 C GLN A 115 8.905 -0.514 -7.464 1.00 0.00 C ATOM 232 O GLN A 115 8.232 -1.543 -7.397 1.00 0.00 O ATOM 233 CB GLN A 115 9.923 0.317 -9.593 1.00 0.00 C ATOM 234 CG GLN A 115 10.023 1.823 -9.419 1.00 0.00 C ATOM 235 CD GLN A 115 9.848 2.574 -10.724 1.00 0.00 C ATOM 236 OE1 GLN A 115 10.608 2.379 -11.673 1.00 0.00 O ATOM 237 NE2 GLN A 115 8.843 3.440 -10.779 1.00 0.00 N ATOM 0 H GLN A 115 9.904 -2.490 -8.783 1.00 0.00 H new ATOM 0 HA GLN A 115 10.952 0.037 -7.727 1.00 0.00 H new ATOM 0 HB2 GLN A 115 10.641 -0.001 -10.349 1.00 0.00 H new ATOM 0 HB3 GLN A 115 8.931 0.068 -9.970 1.00 0.00 H new ATOM 0 HG2 GLN A 115 9.265 2.154 -8.709 1.00 0.00 H new ATOM 0 HG3 GLN A 115 10.993 2.072 -8.988 1.00 0.00 H new ATOM 0 HE21 GLN A 115 8.237 3.570 -9.969 1.00 0.00 H new ATOM 0 HE22 GLN A 115 8.677 3.975 -11.631 1.00 0.00 H new ATOM 246 N ILE A 116 8.582 0.605 -6.826 1.00 0.00 N ATOM 247 CA ILE A 116 7.390 0.691 -5.991 1.00 0.00 C ATOM 248 C ILE A 116 6.189 1.177 -6.796 1.00 0.00 C ATOM 249 O ILE A 116 6.192 2.287 -7.328 1.00 0.00 O ATOM 250 CB ILE A 116 7.607 1.635 -4.794 1.00 0.00 C ATOM 251 CG1 ILE A 116 8.660 1.058 -3.846 1.00 0.00 C ATOM 252 CG2 ILE A 116 6.296 1.869 -4.059 1.00 0.00 C ATOM 253 CD1 ILE A 116 8.963 1.951 -2.663 1.00 0.00 C ATOM 0 H ILE A 116 9.129 1.465 -6.871 1.00 0.00 H new ATOM 0 HA ILE A 116 7.193 -0.314 -5.619 1.00 0.00 H new ATOM 0 HB ILE A 116 7.967 2.594 -5.167 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.317 0.090 -3.481 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.580 0.881 -4.403 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.466 2.538 -3.216 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.573 2.319 -4.739 1.00 0.00 H new ATOM 0 HG23 ILE A 116 5.908 0.918 -3.695 1.00 0.00 H new ATOM 0 HD11 ILE A 116 9.718 1.478 -2.034 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.336 2.911 -3.018 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.054 2.107 -2.083 1.00 0.00 H new ATOM 265 N CYS A 117 5.161 0.338 -6.879 1.00 0.00 N ATOM 266 CA CYS A 117 3.952 0.681 -7.618 1.00 0.00 C ATOM 267 C CYS A 117 3.031 1.559 -6.775 1.00 0.00 C ATOM 268 O CYS A 117 2.763 1.259 -5.612 1.00 0.00 O ATOM 269 CB CYS A 117 3.213 -0.588 -8.045 1.00 0.00 C ATOM 270 SG CYS A 117 4.302 -1.906 -8.675 1.00 0.00 S ATOM 0 H CYS A 117 5.142 -0.584 -6.443 1.00 0.00 H new ATOM 0 HA CYS A 117 4.245 1.239 -8.507 1.00 0.00 H new ATOM 0 HB2 CYS A 117 2.651 -0.972 -7.194 1.00 0.00 H new ATOM 0 HB3 CYS A 117 2.487 -0.331 -8.817 1.00 0.00 H new ATOM 275 N ARG A 118 2.551 2.646 -7.371 1.00 0.00 N ATOM 276 CA ARG A 118 1.661 3.568 -6.676 1.00 0.00 C ATOM 277 C ARG A 118 0.209 3.332 -7.081 1.00 0.00 C ATOM 278 O ARG A 118 -0.099 2.381 -7.798 1.00 0.00 O ATOM 279 CB ARG A 118 2.056 5.015 -6.977 1.00 0.00 C ATOM 280 CG ARG A 118 2.832 5.681 -5.852 1.00 0.00 C ATOM 281 CD ARG A 118 4.224 6.094 -6.304 1.00 0.00 C ATOM 282 NE ARG A 118 4.924 6.867 -5.282 1.00 0.00 N ATOM 283 CZ ARG A 118 6.021 7.578 -5.520 1.00 0.00 C ATOM 284 NH1 ARG A 118 6.538 7.615 -6.740 1.00 0.00 N ATOM 285 NH2 ARG A 118 6.601 8.254 -4.537 1.00 0.00 N ATOM 0 H ARG A 118 2.764 2.909 -8.333 1.00 0.00 H new ATOM 0 HA ARG A 118 1.756 3.387 -5.605 1.00 0.00 H new ATOM 0 HB2 ARG A 118 2.658 5.037 -7.885 1.00 0.00 H new ATOM 0 HB3 ARG A 118 1.155 5.594 -7.178 1.00 0.00 H new ATOM 0 HG2 ARG A 118 2.287 6.558 -5.502 1.00 0.00 H new ATOM 0 HG3 ARG A 118 2.911 4.996 -5.008 1.00 0.00 H new ATOM 0 HD2 ARG A 118 4.805 5.204 -6.547 1.00 0.00 H new ATOM 0 HD3 ARG A 118 4.148 6.685 -7.217 1.00 0.00 H new ATOM 0 HE ARG A 118 4.550 6.861 -4.333 1.00 0.00 H new ATOM 0 HH11 ARG A 118 6.094 7.097 -7.498 1.00 0.00 H new ATOM 0 HH12 ARG A 118 7.380 8.161 -6.921 1.00 0.00 H new ATOM 0 HH21 ARG A 118 6.205 8.228 -3.597 1.00 0.00 H new ATOM 0 HH22 ARG A 118 7.443 8.799 -4.721 1.00 0.00 H new ATOM 299 N ASN A 119 -0.679 4.203 -6.613 1.00 0.00 N ATOM 300 CA ASN A 119 -2.099 4.088 -6.925 1.00 0.00 C ATOM 301 C ASN A 119 -2.309 3.800 -8.409 1.00 0.00 C ATOM 302 O ASN A 119 -1.489 4.173 -9.246 1.00 0.00 O ATOM 303 CB ASN A 119 -2.834 5.372 -6.535 1.00 0.00 C ATOM 304 CG ASN A 119 -2.108 6.619 -7.002 1.00 0.00 C ATOM 305 OD1 ASN A 119 -2.310 7.085 -8.123 1.00 0.00 O ATOM 306 ND2 ASN A 119 -1.256 7.164 -6.141 1.00 0.00 N ATOM 0 H ASN A 119 -0.441 4.996 -6.017 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.505 3.256 -6.350 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -3.837 5.357 -6.962 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -2.949 5.406 -5.452 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -0.737 8.004 -6.399 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -1.120 6.743 -5.222 1.00 0.00 H new ATOM 313 N GLY A 120 -3.415 3.133 -8.726 1.00 0.00 N ATOM 314 CA GLY A 120 -3.713 2.807 -10.109 1.00 0.00 C ATOM 315 C GLY A 120 -3.199 1.437 -10.505 1.00 0.00 C ATOM 316 O GLY A 120 -3.674 0.846 -11.474 1.00 0.00 O ATOM 0 H GLY A 120 -4.109 2.813 -8.051 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -4.791 2.846 -10.264 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -3.270 3.560 -10.760 1.00 0.00 H new ATOM 320 N GLU A 121 -2.225 0.932 -9.754 1.00 0.00 N ATOM 321 CA GLU A 121 -1.645 -0.376 -10.035 1.00 0.00 C ATOM 322 C GLU A 121 -1.332 -1.121 -8.740 1.00 0.00 C ATOM 323 O GLU A 121 -0.250 -0.975 -8.172 1.00 0.00 O ATOM 324 CB GLU A 121 -0.372 -0.225 -10.870 1.00 0.00 C ATOM 325 CG GLU A 121 -0.552 0.643 -12.104 1.00 0.00 C ATOM 326 CD GLU A 121 0.622 0.551 -13.058 1.00 0.00 C ATOM 327 OE1 GLU A 121 1.754 0.873 -12.640 1.00 0.00 O ATOM 328 OE2 GLU A 121 0.410 0.157 -14.224 1.00 0.00 O ATOM 0 H GLU A 121 -1.822 1.408 -8.947 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.375 -0.955 -10.600 1.00 0.00 H new ATOM 0 HB2 GLU A 121 0.413 0.203 -10.246 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -0.030 -1.213 -11.178 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -1.462 0.344 -12.624 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -0.686 1.680 -11.798 1.00 0.00 H new ATOM 335 N LYS A 122 -2.288 -1.922 -8.280 1.00 0.00 N ATOM 336 CA LYS A 122 -2.117 -2.692 -7.054 1.00 0.00 C ATOM 337 C LYS A 122 -1.740 -4.136 -7.366 1.00 0.00 C ATOM 338 O LYS A 122 -1.637 -4.969 -6.466 1.00 0.00 O ATOM 339 CB LYS A 122 -3.401 -2.657 -6.222 1.00 0.00 C ATOM 340 CG LYS A 122 -3.787 -1.263 -5.757 1.00 0.00 C ATOM 341 CD LYS A 122 -3.960 -1.206 -4.249 1.00 0.00 C ATOM 342 CE LYS A 122 -3.692 0.190 -3.709 1.00 0.00 C ATOM 343 NZ LYS A 122 -4.911 1.044 -3.749 1.00 0.00 N ATOM 0 H LYS A 122 -3.189 -2.054 -8.738 1.00 0.00 H new ATOM 0 HA LYS A 122 -1.308 -2.240 -6.481 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.218 -3.073 -6.812 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.277 -3.300 -5.351 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -3.020 -0.551 -6.063 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -4.715 -0.961 -6.242 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -4.973 -1.510 -3.986 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -3.281 -1.916 -3.777 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -3.332 0.119 -2.683 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -2.900 0.659 -4.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -4.687 1.987 -3.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -5.241 1.133 -4.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -5.658 0.609 -3.171 1.00 0.00 H new ATOM 357 N ILE A 123 -1.534 -4.425 -8.647 1.00 0.00 N ATOM 358 CA ILE A 123 -1.166 -5.768 -9.077 1.00 0.00 C ATOM 359 C ILE A 123 -0.050 -5.727 -10.115 1.00 0.00 C ATOM 360 O ILE A 123 -0.010 -4.836 -10.965 1.00 0.00 O ATOM 361 CB ILE A 123 -2.373 -6.521 -9.666 1.00 0.00 C ATOM 362 CG1 ILE A 123 -2.775 -5.912 -11.011 1.00 0.00 C ATOM 363 CG2 ILE A 123 -3.543 -6.490 -8.694 1.00 0.00 C ATOM 364 CD1 ILE A 123 -2.159 -6.615 -12.201 1.00 0.00 C ATOM 0 H ILE A 123 -1.616 -3.747 -9.405 1.00 0.00 H new ATOM 0 HA ILE A 123 -0.815 -6.298 -8.191 1.00 0.00 H new ATOM 0 HB ILE A 123 -2.089 -7.561 -9.829 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.861 -5.941 -11.104 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -2.482 -4.862 -11.028 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.388 -7.026 -9.125 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -3.251 -6.965 -7.758 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -3.829 -5.456 -8.502 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -2.488 -6.130 -13.120 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -1.072 -6.563 -12.132 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.473 -7.659 -12.209 1.00 0.00 H new ATOM 376 N CYS A 124 0.854 -6.698 -10.043 1.00 0.00 N ATOM 377 CA CYS A 124 1.971 -6.774 -10.977 1.00 0.00 C ATOM 378 C CYS A 124 1.695 -7.801 -12.071 1.00 0.00 C ATOM 379 O CYS A 124 0.694 -8.517 -12.028 1.00 0.00 O ATOM 380 CB CYS A 124 3.260 -7.136 -10.235 1.00 0.00 C ATOM 381 SG CYS A 124 3.393 -6.401 -8.574 1.00 0.00 S ATOM 0 H CYS A 124 0.835 -7.444 -9.347 1.00 0.00 H new ATOM 0 HA CYS A 124 2.091 -5.796 -11.443 1.00 0.00 H new ATOM 0 HB2 CYS A 124 3.323 -8.221 -10.147 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.113 -6.814 -10.832 1.00 0.00 H new ATOM 386 N PHE A 125 2.590 -7.868 -13.051 1.00 0.00 N ATOM 387 CA PHE A 125 2.444 -8.807 -14.157 1.00 0.00 C ATOM 388 C PHE A 125 3.808 -9.265 -14.666 1.00 0.00 C ATOM 389 O PHE A 125 4.794 -8.534 -14.578 1.00 0.00 O ATOM 390 CB PHE A 125 1.651 -8.165 -15.298 1.00 0.00 C ATOM 391 CG PHE A 125 2.434 -7.142 -16.070 1.00 0.00 C ATOM 392 CD1 PHE A 125 2.640 -5.873 -15.552 1.00 0.00 C ATOM 393 CD2 PHE A 125 2.964 -7.448 -17.313 1.00 0.00 C ATOM 394 CE1 PHE A 125 3.360 -4.929 -16.261 1.00 0.00 C ATOM 395 CE2 PHE A 125 3.684 -6.509 -18.026 1.00 0.00 C ATOM 396 CZ PHE A 125 3.883 -5.248 -17.499 1.00 0.00 C ATOM 0 H PHE A 125 3.424 -7.283 -13.102 1.00 0.00 H new ATOM 0 HA PHE A 125 1.901 -9.678 -13.791 1.00 0.00 H new ATOM 0 HB2 PHE A 125 1.316 -8.946 -15.981 1.00 0.00 H new ATOM 0 HB3 PHE A 125 0.757 -7.694 -14.889 1.00 0.00 H new ATOM 0 HD1 PHE A 125 2.234 -5.619 -14.584 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.812 -8.433 -17.730 1.00 0.00 H new ATOM 0 HE1 PHE A 125 3.513 -3.943 -15.847 1.00 0.00 H new ATOM 0 HE2 PHE A 125 4.091 -6.761 -18.994 1.00 0.00 H new ATOM 0 HZ PHE A 125 4.447 -4.513 -18.054 1.00 0.00 H new ATOM 406 N LYS A 126 3.856 -10.482 -15.198 1.00 0.00 N ATOM 407 CA LYS A 126 5.097 -11.040 -15.722 1.00 0.00 C ATOM 408 C LYS A 126 4.816 -12.019 -16.857 1.00 0.00 C ATOM 409 O LYS A 126 4.378 -13.146 -16.625 1.00 0.00 O ATOM 410 CB LYS A 126 5.874 -11.744 -14.608 1.00 0.00 C ATOM 411 CG LYS A 126 7.029 -12.591 -15.113 1.00 0.00 C ATOM 412 CD LYS A 126 6.789 -14.070 -14.857 1.00 0.00 C ATOM 413 CE LYS A 126 7.588 -14.939 -15.816 1.00 0.00 C ATOM 414 NZ LYS A 126 7.911 -16.266 -15.224 1.00 0.00 N ATOM 0 H LYS A 126 3.049 -11.101 -15.278 1.00 0.00 H new ATOM 0 HA LYS A 126 5.698 -10.220 -16.113 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.259 -10.995 -13.916 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.190 -12.377 -14.044 1.00 0.00 H new ATOM 0 HG2 LYS A 126 7.165 -12.423 -16.181 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.951 -12.281 -14.622 1.00 0.00 H new ATOM 0 HD2 LYS A 126 7.064 -14.312 -13.830 1.00 0.00 H new ATOM 0 HD3 LYS A 126 5.727 -14.291 -14.963 1.00 0.00 H new ATOM 0 HE2 LYS A 126 7.021 -15.080 -16.736 1.00 0.00 H new ATOM 0 HE3 LYS A 126 8.512 -14.427 -16.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 8.456 -16.828 -15.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 8.474 -16.133 -14.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 7.029 -16.765 -14.990 1.00 0.00 H new ATOM 428 N LYS A 127 5.073 -11.583 -18.086 1.00 0.00 N ATOM 429 CA LYS A 127 4.851 -12.422 -19.258 1.00 0.00 C ATOM 430 C LYS A 127 6.148 -12.625 -20.035 1.00 0.00 C ATOM 431 O LYS A 127 7.179 -12.036 -19.707 1.00 0.00 O ATOM 432 CB LYS A 127 3.792 -11.794 -20.167 1.00 0.00 C ATOM 433 CG LYS A 127 4.052 -10.331 -20.482 1.00 0.00 C ATOM 434 CD LYS A 127 2.814 -9.654 -21.046 1.00 0.00 C ATOM 435 CE LYS A 127 2.897 -9.512 -22.558 1.00 0.00 C ATOM 436 NZ LYS A 127 3.336 -10.776 -23.211 1.00 0.00 N ATOM 0 H LYS A 127 5.435 -10.653 -18.296 1.00 0.00 H new ATOM 0 HA LYS A 127 4.497 -13.395 -18.916 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.747 -12.356 -21.100 1.00 0.00 H new ATOM 0 HB3 LYS A 127 2.816 -11.887 -19.691 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.370 -9.814 -19.577 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.870 -10.252 -21.199 1.00 0.00 H new ATOM 0 HD2 LYS A 127 1.929 -10.233 -20.782 1.00 0.00 H new ATOM 0 HD3 LYS A 127 2.698 -8.670 -20.593 1.00 0.00 H new ATOM 0 HE2 LYS A 127 1.922 -9.221 -22.949 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.594 -8.712 -22.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.187 -10.706 -24.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.346 -10.934 -23.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 2.783 -11.572 -22.834 1.00 0.00 H new ATOM 450 N LEU A 128 6.089 -13.461 -21.066 1.00 0.00 N ATOM 451 CA LEU A 128 7.259 -13.741 -21.891 1.00 0.00 C ATOM 452 C LEU A 128 7.488 -12.626 -22.907 1.00 0.00 C ATOM 453 O LEU A 128 6.544 -12.129 -23.522 1.00 0.00 O ATOM 454 CB LEU A 128 7.090 -15.078 -22.614 1.00 0.00 C ATOM 455 CG LEU A 128 8.337 -15.629 -23.307 1.00 0.00 C ATOM 456 CD1 LEU A 128 8.947 -16.757 -22.489 1.00 0.00 C ATOM 457 CD2 LEU A 128 7.999 -16.108 -24.711 1.00 0.00 C ATOM 0 H LEU A 128 5.244 -13.956 -21.350 1.00 0.00 H new ATOM 0 HA LEU A 128 8.129 -13.796 -21.237 1.00 0.00 H new ATOM 0 HB2 LEU A 128 6.744 -15.817 -21.892 1.00 0.00 H new ATOM 0 HB3 LEU A 128 6.303 -14.968 -23.360 1.00 0.00 H new ATOM 0 HG LEU A 128 9.071 -14.827 -23.386 1.00 0.00 H new ATOM 0 HD11 LEU A 128 9.833 -17.137 -22.997 1.00 0.00 H new ATOM 0 HD12 LEU A 128 9.226 -16.383 -21.504 1.00 0.00 H new ATOM 0 HD13 LEU A 128 8.219 -17.561 -22.379 1.00 0.00 H new ATOM 0 HD21 LEU A 128 8.898 -16.497 -25.189 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.248 -16.896 -24.656 1.00 0.00 H new ATOM 0 HD23 LEU A 128 7.609 -15.275 -25.296 1.00 0.00 H new ATOM 469 N HIS A 129 8.748 -12.240 -23.080 1.00 0.00 N ATOM 470 CA HIS A 129 9.102 -11.186 -24.024 1.00 0.00 C ATOM 471 C HIS A 129 9.542 -11.778 -25.360 1.00 0.00 C ATOM 472 O HIS A 129 9.512 -11.103 -26.388 1.00 0.00 O ATOM 473 CB HIS A 129 10.216 -10.310 -23.450 1.00 0.00 C ATOM 474 CG HIS A 129 10.470 -9.066 -24.245 1.00 0.00 C ATOM 475 ND1 HIS A 129 11.699 -8.442 -24.293 1.00 0.00 N ATOM 476 CD2 HIS A 129 9.645 -8.332 -25.027 1.00 0.00 C ATOM 477 CE1 HIS A 129 11.618 -7.377 -25.070 1.00 0.00 C ATOM 478 NE2 HIS A 129 10.383 -7.287 -25.528 1.00 0.00 N ATOM 0 H HIS A 129 9.541 -12.641 -22.579 1.00 0.00 H new ATOM 0 HA HIS A 129 8.217 -10.572 -24.192 1.00 0.00 H new ATOM 0 HB2 HIS A 129 9.958 -10.032 -22.428 1.00 0.00 H new ATOM 0 HB3 HIS A 129 11.136 -10.893 -23.399 1.00 0.00 H new ATOM 0 HD2 HIS A 129 8.601 -8.531 -25.221 1.00 0.00 H new ATOM 0 HE1 HIS A 129 12.425 -6.695 -25.293 1.00 0.00 H new ATOM 0 HE2 HIS A 129 10.034 -6.560 -26.152 1.00 0.00 H new ATOM 486 N GLN A 130 9.951 -13.043 -25.335 1.00 0.00 N ATOM 487 CA GLN A 130 10.399 -13.724 -26.544 1.00 0.00 C ATOM 488 C GLN A 130 10.495 -15.229 -26.317 1.00 0.00 C ATOM 489 O GLN A 130 10.872 -15.680 -25.235 1.00 0.00 O ATOM 490 CB GLN A 130 11.755 -13.176 -26.991 1.00 0.00 C ATOM 491 CG GLN A 130 12.452 -14.045 -28.025 1.00 0.00 C ATOM 492 CD GLN A 130 13.305 -13.240 -28.986 1.00 0.00 C ATOM 493 OE1 GLN A 130 14.201 -12.504 -28.571 1.00 0.00 O ATOM 494 NE2 GLN A 130 13.030 -13.375 -30.278 1.00 0.00 N ATOM 0 H GLN A 130 9.981 -13.616 -24.492 1.00 0.00 H new ATOM 0 HA GLN A 130 9.665 -13.539 -27.328 1.00 0.00 H new ATOM 0 HB2 GLN A 130 11.616 -12.177 -27.403 1.00 0.00 H new ATOM 0 HB3 GLN A 130 12.401 -13.074 -26.119 1.00 0.00 H new ATOM 0 HG2 GLN A 130 13.078 -14.777 -27.516 1.00 0.00 H new ATOM 0 HG3 GLN A 130 11.704 -14.602 -28.589 1.00 0.00 H new ATOM 0 HE21 GLN A 130 12.278 -13.996 -30.577 1.00 0.00 H new ATOM 0 HE22 GLN A 130 13.570 -12.857 -30.971 1.00 0.00 H new ATOM 503 N ARG A 131 10.152 -16.001 -27.343 1.00 0.00 N ATOM 504 CA ARG A 131 10.198 -17.455 -27.254 1.00 0.00 C ATOM 505 C ARG A 131 11.157 -18.033 -28.291 1.00 0.00 C ATOM 506 O ARG A 131 11.561 -19.192 -28.200 1.00 0.00 O ATOM 507 CB ARG A 131 8.800 -18.044 -27.452 1.00 0.00 C ATOM 508 CG ARG A 131 7.983 -17.329 -28.516 1.00 0.00 C ATOM 509 CD ARG A 131 6.620 -17.976 -28.700 1.00 0.00 C ATOM 510 NE ARG A 131 5.997 -17.591 -29.964 1.00 0.00 N ATOM 511 CZ ARG A 131 5.377 -16.432 -30.154 1.00 0.00 C ATOM 512 NH1 ARG A 131 5.298 -15.549 -29.168 1.00 0.00 N ATOM 513 NH2 ARG A 131 4.835 -16.154 -31.333 1.00 0.00 N ATOM 0 H ARG A 131 9.839 -15.643 -28.246 1.00 0.00 H new ATOM 0 HA ARG A 131 10.560 -17.722 -26.261 1.00 0.00 H new ATOM 0 HB2 ARG A 131 8.893 -19.096 -27.723 1.00 0.00 H new ATOM 0 HB3 ARG A 131 8.261 -18.005 -26.505 1.00 0.00 H new ATOM 0 HG2 ARG A 131 7.856 -16.283 -28.237 1.00 0.00 H new ATOM 0 HG3 ARG A 131 8.524 -17.343 -29.462 1.00 0.00 H new ATOM 0 HD2 ARG A 131 6.726 -19.060 -28.663 1.00 0.00 H new ATOM 0 HD3 ARG A 131 5.969 -17.691 -27.873 1.00 0.00 H new ATOM 0 HE ARG A 131 6.041 -18.248 -30.743 1.00 0.00 H new ATOM 0 HH11 ARG A 131 5.714 -15.759 -28.261 1.00 0.00 H new ATOM 0 HH12 ARG A 131 4.821 -14.660 -29.317 1.00 0.00 H new ATOM 0 HH21 ARG A 131 4.894 -16.831 -32.094 1.00 0.00 H new ATOM 0 HH22 ARG A 131 4.359 -15.264 -31.478 1.00 0.00 H new ATOM 527 N ARG A 132 11.517 -17.216 -29.276 1.00 0.00 N ATOM 528 CA ARG A 132 12.427 -17.647 -30.331 1.00 0.00 C ATOM 529 C ARG A 132 13.874 -17.611 -29.849 1.00 0.00 C ATOM 530 O ARG A 132 14.549 -18.639 -29.801 1.00 0.00 O ATOM 531 CB ARG A 132 12.267 -16.758 -31.565 1.00 0.00 C ATOM 532 CG ARG A 132 13.524 -16.664 -32.415 1.00 0.00 C ATOM 533 CD ARG A 132 13.188 -16.463 -33.885 1.00 0.00 C ATOM 534 NE ARG A 132 13.340 -17.694 -34.655 1.00 0.00 N ATOM 535 CZ ARG A 132 13.218 -17.754 -35.976 1.00 0.00 C ATOM 536 NH1 ARG A 132 12.944 -16.659 -36.671 1.00 0.00 N ATOM 537 NH2 ARG A 132 13.371 -18.913 -36.606 1.00 0.00 N ATOM 0 H ARG A 132 11.193 -16.253 -29.365 1.00 0.00 H new ATOM 0 HA ARG A 132 12.176 -18.674 -30.596 1.00 0.00 H new ATOM 0 HB2 ARG A 132 11.452 -17.144 -32.178 1.00 0.00 H new ATOM 0 HB3 ARG A 132 11.979 -15.756 -31.246 1.00 0.00 H new ATOM 0 HG2 ARG A 132 14.140 -15.836 -32.065 1.00 0.00 H new ATOM 0 HG3 ARG A 132 14.114 -17.573 -32.296 1.00 0.00 H new ATOM 0 HD2 ARG A 132 12.163 -16.103 -33.976 1.00 0.00 H new ATOM 0 HD3 ARG A 132 13.836 -15.692 -34.303 1.00 0.00 H new ATOM 0 HE ARG A 132 13.551 -18.555 -34.151 1.00 0.00 H new ATOM 0 HH11 ARG A 132 12.826 -15.767 -36.191 1.00 0.00 H new ATOM 0 HH12 ARG A 132 12.851 -16.709 -37.686 1.00 0.00 H new ATOM 0 HH21 ARG A 132 13.582 -19.758 -36.075 1.00 0.00 H new ATOM 0 HH22 ARG A 132 13.277 -18.958 -37.621 1.00 0.00 H new ATOM 551 N ALA A 133 14.344 -16.419 -29.493 1.00 0.00 N ATOM 552 CA ALA A 133 15.710 -16.249 -29.014 1.00 0.00 C ATOM 553 C ALA A 133 15.992 -17.161 -27.824 1.00 0.00 C ATOM 554 O ALA A 133 15.131 -17.364 -26.967 1.00 0.00 O ATOM 555 CB ALA A 133 15.961 -14.796 -28.639 1.00 0.00 C ATOM 0 H ALA A 133 13.799 -15.558 -29.528 1.00 0.00 H new ATOM 0 HA ALA A 133 16.389 -16.527 -29.820 1.00 0.00 H new ATOM 0 HB1 ALA A 133 16.985 -14.684 -28.283 1.00 0.00 H new ATOM 0 HB2 ALA A 133 15.809 -14.163 -29.513 1.00 0.00 H new ATOM 0 HB3 ALA A 133 15.268 -14.499 -27.852 1.00 0.00 H new ATOM 561 N LEU A 134 17.201 -17.709 -27.778 1.00 0.00 N ATOM 562 CA LEU A 134 17.596 -18.601 -26.693 1.00 0.00 C ATOM 563 C LEU A 134 17.533 -17.883 -25.348 1.00 0.00 C ATOM 564 O LEU A 134 17.200 -18.485 -24.327 1.00 0.00 O ATOM 565 CB LEU A 134 19.010 -19.133 -26.933 1.00 0.00 C ATOM 566 CG LEU A 134 20.148 -18.132 -26.730 1.00 0.00 C ATOM 567 CD1 LEU A 134 20.707 -18.239 -25.319 1.00 0.00 C ATOM 568 CD2 LEU A 134 21.246 -18.357 -27.759 1.00 0.00 C ATOM 0 H LEU A 134 17.925 -17.552 -28.479 1.00 0.00 H new ATOM 0 HA LEU A 134 16.898 -19.438 -26.671 1.00 0.00 H new ATOM 0 HB2 LEU A 134 19.175 -19.980 -26.268 1.00 0.00 H new ATOM 0 HB3 LEU A 134 19.065 -19.513 -27.953 1.00 0.00 H new ATOM 0 HG LEU A 134 19.751 -17.126 -26.866 1.00 0.00 H new ATOM 0 HD11 LEU A 134 21.516 -17.519 -25.193 1.00 0.00 H new ATOM 0 HD12 LEU A 134 19.917 -18.028 -24.598 1.00 0.00 H new ATOM 0 HD13 LEU A 134 21.089 -19.247 -25.154 1.00 0.00 H new ATOM 0 HD21 LEU A 134 22.048 -17.636 -27.599 1.00 0.00 H new ATOM 0 HD22 LEU A 134 21.641 -19.368 -27.655 1.00 0.00 H new ATOM 0 HD23 LEU A 134 20.837 -18.229 -28.761 1.00 0.00 H new ATOM 580 N SER A 135 17.851 -16.593 -25.356 1.00 0.00 N ATOM 581 CA SER A 135 17.832 -15.793 -24.137 1.00 0.00 C ATOM 582 C SER A 135 16.423 -15.722 -23.556 1.00 0.00 C ATOM 583 O SER A 135 15.456 -15.468 -24.274 1.00 0.00 O ATOM 584 CB SER A 135 18.351 -14.382 -24.419 1.00 0.00 C ATOM 585 OG SER A 135 19.747 -14.392 -24.664 1.00 0.00 O ATOM 0 H SER A 135 18.125 -16.079 -26.193 1.00 0.00 H new ATOM 0 HA SER A 135 18.484 -16.273 -23.407 1.00 0.00 H new ATOM 0 HB2 SER A 135 17.830 -13.965 -25.281 1.00 0.00 H new ATOM 0 HB3 SER A 135 18.132 -13.734 -23.570 1.00 0.00 H new ATOM 0 HG SER A 135 20.054 -13.479 -24.843 1.00 0.00 H new ATOM 591 N TRP A 136 16.316 -15.949 -22.252 1.00 0.00 N ATOM 592 CA TRP A 136 15.025 -15.911 -21.574 1.00 0.00 C ATOM 593 C TRP A 136 14.668 -14.487 -21.162 1.00 0.00 C ATOM 594 O TRP A 136 15.194 -13.965 -20.179 1.00 0.00 O ATOM 595 CB TRP A 136 15.045 -16.821 -20.344 1.00 0.00 C ATOM 596 CG TRP A 136 15.209 -18.272 -20.681 1.00 0.00 C ATOM 597 CD1 TRP A 136 16.385 -18.954 -20.817 1.00 0.00 C ATOM 598 CD2 TRP A 136 14.164 -19.218 -20.927 1.00 0.00 C ATOM 599 NE1 TRP A 136 16.133 -20.267 -21.133 1.00 0.00 N ATOM 600 CE2 TRP A 136 14.778 -20.455 -21.205 1.00 0.00 C ATOM 601 CE3 TRP A 136 12.768 -19.142 -20.938 1.00 0.00 C ATOM 602 CZ2 TRP A 136 14.043 -21.603 -21.491 1.00 0.00 C ATOM 603 CZ3 TRP A 136 12.041 -20.282 -21.222 1.00 0.00 C ATOM 604 CH2 TRP A 136 12.679 -21.499 -21.495 1.00 0.00 C ATOM 0 H TRP A 136 17.107 -16.161 -21.643 1.00 0.00 H new ATOM 0 HA TRP A 136 14.266 -16.269 -22.270 1.00 0.00 H new ATOM 0 HB2 TRP A 136 15.859 -16.514 -19.687 1.00 0.00 H new ATOM 0 HB3 TRP A 136 14.118 -16.687 -19.787 1.00 0.00 H new ATOM 0 HD1 TRP A 136 17.368 -18.524 -20.694 1.00 0.00 H new ATOM 0 HE1 TRP A 136 16.840 -20.985 -21.289 1.00 0.00 H new ATOM 0 HE3 TRP A 136 12.267 -18.209 -20.728 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 14.533 -22.542 -21.702 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 10.962 -20.234 -21.234 1.00 0.00 H new ATOM 0 HH2 TRP A 136 12.082 -22.372 -21.713 1.00 0.00 H new ATOM 615 N ARG A 137 13.771 -13.864 -21.919 1.00 0.00 N ATOM 616 CA ARG A 137 13.345 -12.500 -21.633 1.00 0.00 C ATOM 617 C ARG A 137 11.870 -12.461 -21.243 1.00 0.00 C ATOM 618 O ARG A 137 11.045 -13.163 -21.827 1.00 0.00 O ATOM 619 CB ARG A 137 13.586 -11.602 -22.848 1.00 0.00 C ATOM 620 CG ARG A 137 15.016 -11.643 -23.361 1.00 0.00 C ATOM 621 CD ARG A 137 15.994 -11.104 -22.329 1.00 0.00 C ATOM 622 NE ARG A 137 16.568 -9.824 -22.735 1.00 0.00 N ATOM 623 CZ ARG A 137 17.672 -9.311 -22.202 1.00 0.00 C ATOM 624 NH1 ARG A 137 18.317 -9.966 -21.248 1.00 0.00 N ATOM 625 NH2 ARG A 137 18.132 -8.141 -22.625 1.00 0.00 N ATOM 0 H ARG A 137 13.325 -14.283 -22.735 1.00 0.00 H new ATOM 0 HA ARG A 137 13.935 -12.131 -20.794 1.00 0.00 H new ATOM 0 HB2 ARG A 137 12.912 -11.902 -23.651 1.00 0.00 H new ATOM 0 HB3 ARG A 137 13.332 -10.575 -22.586 1.00 0.00 H new ATOM 0 HG2 ARG A 137 15.283 -12.669 -23.616 1.00 0.00 H new ATOM 0 HG3 ARG A 137 15.092 -11.057 -24.277 1.00 0.00 H new ATOM 0 HD2 ARG A 137 15.484 -10.986 -21.373 1.00 0.00 H new ATOM 0 HD3 ARG A 137 16.794 -11.828 -22.175 1.00 0.00 H new ATOM 0 HE ARG A 137 16.096 -9.295 -23.468 1.00 0.00 H new ATOM 0 HH11 ARG A 137 17.966 -10.866 -20.921 1.00 0.00 H new ATOM 0 HH12 ARG A 137 19.164 -9.570 -20.841 1.00 0.00 H new ATOM 0 HH21 ARG A 137 17.638 -7.634 -23.360 1.00 0.00 H new ATOM 0 HH22 ARG A 137 18.979 -7.748 -22.215 1.00 0.00 H new ATOM 639 N TYR A 138 11.547 -11.638 -20.252 1.00 0.00 N ATOM 640 CA TYR A 138 10.173 -11.510 -19.782 1.00 0.00 C ATOM 641 C TYR A 138 9.832 -10.053 -19.484 1.00 0.00 C ATOM 642 O TYR A 138 10.711 -9.252 -19.164 1.00 0.00 O ATOM 643 CB TYR A 138 9.959 -12.362 -18.530 1.00 0.00 C ATOM 644 CG TYR A 138 9.861 -13.843 -18.815 1.00 0.00 C ATOM 645 CD1 TYR A 138 10.995 -14.591 -19.106 1.00 0.00 C ATOM 646 CD2 TYR A 138 8.634 -14.496 -18.793 1.00 0.00 C ATOM 647 CE1 TYR A 138 10.910 -15.945 -19.368 1.00 0.00 C ATOM 648 CE2 TYR A 138 8.540 -15.849 -19.052 1.00 0.00 C ATOM 649 CZ TYR A 138 9.681 -16.569 -19.340 1.00 0.00 C ATOM 650 OH TYR A 138 9.592 -17.918 -19.599 1.00 0.00 O ATOM 0 H TYR A 138 12.218 -11.049 -19.758 1.00 0.00 H new ATOM 0 HA TYR A 138 9.511 -11.864 -20.572 1.00 0.00 H new ATOM 0 HB2 TYR A 138 10.782 -12.188 -17.837 1.00 0.00 H new ATOM 0 HB3 TYR A 138 9.047 -12.036 -18.030 1.00 0.00 H new ATOM 0 HD1 TYR A 138 11.960 -14.106 -19.128 1.00 0.00 H new ATOM 0 HD2 TYR A 138 7.739 -13.935 -18.569 1.00 0.00 H new ATOM 0 HE1 TYR A 138 11.801 -16.511 -19.593 1.00 0.00 H new ATOM 0 HE2 TYR A 138 7.579 -16.341 -19.029 1.00 0.00 H new ATOM 0 HH TYR A 138 10.450 -18.242 -19.943 1.00 0.00 H new ATOM 660 N ILE A 139 8.551 -9.718 -19.590 1.00 0.00 N ATOM 661 CA ILE A 139 8.093 -8.359 -19.330 1.00 0.00 C ATOM 662 C ILE A 139 7.515 -8.232 -17.924 1.00 0.00 C ATOM 663 O ILE A 139 6.367 -8.601 -17.679 1.00 0.00 O ATOM 664 CB ILE A 139 7.029 -7.918 -20.352 1.00 0.00 C ATOM 665 CG1 ILE A 139 7.583 -8.020 -21.775 1.00 0.00 C ATOM 666 CG2 ILE A 139 6.567 -6.499 -20.058 1.00 0.00 C ATOM 667 CD1 ILE A 139 8.812 -7.168 -22.006 1.00 0.00 C ATOM 0 H ILE A 139 7.812 -10.369 -19.854 1.00 0.00 H new ATOM 0 HA ILE A 139 8.964 -7.710 -19.422 1.00 0.00 H new ATOM 0 HB ILE A 139 6.170 -8.583 -20.269 1.00 0.00 H new ATOM 0 HG12 ILE A 139 7.827 -9.061 -21.988 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.807 -7.724 -22.481 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.815 -6.202 -20.789 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.137 -6.456 -19.057 1.00 0.00 H new ATOM 0 HG23 ILE A 139 7.418 -5.820 -20.116 1.00 0.00 H new ATOM 0 HD11 ILE A 139 9.151 -7.289 -23.035 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.568 -6.121 -21.825 1.00 0.00 H new ATOM 0 HD13 ILE A 139 9.604 -7.479 -21.325 1.00 0.00 H new ATOM 679 N ARG A 140 8.319 -7.707 -17.005 1.00 0.00 N ATOM 680 CA ARG A 140 7.887 -7.531 -15.624 1.00 0.00 C ATOM 681 C ARG A 140 7.589 -6.064 -15.330 1.00 0.00 C ATOM 682 O ARG A 140 8.300 -5.172 -15.789 1.00 0.00 O ATOM 683 CB ARG A 140 8.959 -8.047 -14.662 1.00 0.00 C ATOM 684 CG ARG A 140 9.104 -9.561 -14.667 1.00 0.00 C ATOM 685 CD ARG A 140 10.267 -10.011 -13.797 1.00 0.00 C ATOM 686 NE ARG A 140 10.136 -11.408 -13.390 1.00 0.00 N ATOM 687 CZ ARG A 140 10.478 -12.433 -14.162 1.00 0.00 C ATOM 688 NH1 ARG A 140 10.968 -12.219 -15.375 1.00 0.00 N ATOM 689 NH2 ARG A 140 10.330 -13.676 -13.721 1.00 0.00 N ATOM 0 H ARG A 140 9.272 -7.396 -17.192 1.00 0.00 H new ATOM 0 HA ARG A 140 6.972 -8.106 -15.480 1.00 0.00 H new ATOM 0 HB2 ARG A 140 9.917 -7.598 -14.924 1.00 0.00 H new ATOM 0 HB3 ARG A 140 8.718 -7.717 -13.652 1.00 0.00 H new ATOM 0 HG2 ARG A 140 8.182 -10.017 -14.308 1.00 0.00 H new ATOM 0 HG3 ARG A 140 9.256 -9.910 -15.688 1.00 0.00 H new ATOM 0 HD2 ARG A 140 11.201 -9.878 -14.343 1.00 0.00 H new ATOM 0 HD3 ARG A 140 10.323 -9.379 -12.911 1.00 0.00 H new ATOM 0 HE ARG A 140 9.761 -11.607 -12.462 1.00 0.00 H new ATOM 0 HH11 ARG A 140 11.083 -11.265 -15.718 1.00 0.00 H new ATOM 0 HH12 ARG A 140 11.230 -13.008 -15.966 1.00 0.00 H new ATOM 0 HH21 ARG A 140 9.953 -13.845 -12.788 1.00 0.00 H new ATOM 0 HH22 ARG A 140 10.593 -14.463 -14.315 1.00 0.00 H new ATOM 703 N GLY A 141 6.530 -5.823 -14.562 1.00 0.00 N ATOM 704 CA GLY A 141 6.156 -4.463 -14.221 1.00 0.00 C ATOM 705 C GLY A 141 4.846 -4.395 -13.462 1.00 0.00 C ATOM 706 O GLY A 141 4.235 -5.423 -13.170 1.00 0.00 O ATOM 0 H GLY A 141 5.925 -6.545 -14.170 1.00 0.00 H new ATOM 0 HA2 GLY A 141 6.945 -4.013 -13.619 1.00 0.00 H new ATOM 0 HA3 GLY A 141 6.075 -3.872 -15.133 1.00 0.00 H new ATOM 710 N CYS A 142 4.412 -3.181 -13.141 1.00 0.00 N ATOM 711 CA CYS A 142 3.166 -2.982 -12.410 1.00 0.00 C ATOM 712 C CYS A 142 1.989 -2.841 -13.370 1.00 0.00 C ATOM 713 O CYS A 142 2.172 -2.591 -14.561 1.00 0.00 O ATOM 714 CB CYS A 142 3.265 -1.740 -11.522 1.00 0.00 C ATOM 715 SG CYS A 142 4.800 -1.644 -10.546 1.00 0.00 S ATOM 0 H CYS A 142 4.905 -2.319 -13.376 1.00 0.00 H new ATOM 0 HA CYS A 142 2.998 -3.857 -11.783 1.00 0.00 H new ATOM 0 HB2 CYS A 142 3.190 -0.851 -12.149 1.00 0.00 H new ATOM 0 HB3 CYS A 142 2.413 -1.724 -10.842 1.00 0.00 H new ATOM 720 N ALA A 143 0.780 -3.004 -12.843 1.00 0.00 N ATOM 721 CA ALA A 143 -0.428 -2.893 -13.651 1.00 0.00 C ATOM 722 C ALA A 143 -1.665 -2.739 -12.773 1.00 0.00 C ATOM 723 O ALA A 143 -1.589 -2.862 -11.550 1.00 0.00 O ATOM 724 CB ALA A 143 -0.570 -4.108 -14.557 1.00 0.00 C ATOM 0 H ALA A 143 0.611 -3.214 -11.859 1.00 0.00 H new ATOM 0 HA ALA A 143 -0.340 -2.000 -14.269 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.476 -4.012 -15.155 1.00 0.00 H new ATOM 0 HB2 ALA A 143 0.295 -4.173 -15.217 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -0.630 -5.010 -13.949 1.00 0.00 H new ATOM 730 N ASP A 144 -2.802 -2.468 -13.403 1.00 0.00 N ATOM 731 CA ASP A 144 -4.056 -2.296 -12.679 1.00 0.00 C ATOM 732 C ASP A 144 -4.764 -3.635 -12.493 1.00 0.00 C ATOM 733 O ASP A 144 -5.137 -4.004 -11.379 1.00 0.00 O ATOM 734 CB ASP A 144 -4.970 -1.320 -13.421 1.00 0.00 C ATOM 735 CG ASP A 144 -5.100 -1.656 -14.894 1.00 0.00 C ATOM 736 OD1 ASP A 144 -4.123 -1.439 -15.641 1.00 0.00 O ATOM 737 OD2 ASP A 144 -6.179 -2.135 -15.300 1.00 0.00 O ATOM 0 H ASP A 144 -2.881 -2.363 -14.414 1.00 0.00 H new ATOM 0 HA ASP A 144 -3.825 -1.887 -11.695 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -5.958 -1.330 -12.960 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -4.579 -0.308 -13.315 1.00 0.00 H new ATOM 742 N THR A 145 -4.947 -4.359 -13.593 1.00 0.00 N ATOM 743 CA THR A 145 -5.613 -5.655 -13.553 1.00 0.00 C ATOM 744 C THR A 145 -4.958 -6.639 -14.516 1.00 0.00 C ATOM 745 O THR A 145 -4.240 -6.241 -15.434 1.00 0.00 O ATOM 746 CB THR A 145 -7.108 -5.530 -13.902 1.00 0.00 C ATOM 747 OG1 THR A 145 -7.282 -4.614 -14.989 1.00 0.00 O ATOM 748 CG2 THR A 145 -7.906 -5.055 -12.698 1.00 0.00 C ATOM 0 H THR A 145 -4.643 -4.070 -14.523 1.00 0.00 H new ATOM 0 HA THR A 145 -5.516 -6.029 -12.534 1.00 0.00 H new ATOM 0 HB THR A 145 -7.474 -6.514 -14.195 1.00 0.00 H new ATOM 0 HG1 THR A 145 -6.880 -3.751 -14.757 1.00 0.00 H new ATOM 0 HG21 THR A 145 -8.959 -4.974 -12.968 1.00 0.00 H new ATOM 0 HG22 THR A 145 -7.795 -5.770 -11.883 1.00 0.00 H new ATOM 0 HG23 THR A 145 -7.537 -4.080 -12.379 1.00 0.00 H new ATOM 756 N CYS A 146 -5.211 -7.926 -14.302 1.00 0.00 N ATOM 757 CA CYS A 146 -4.646 -8.968 -15.151 1.00 0.00 C ATOM 758 C CYS A 146 -4.913 -8.672 -16.625 1.00 0.00 C ATOM 759 O CYS A 146 -6.042 -8.760 -17.107 1.00 0.00 O ATOM 760 CB CYS A 146 -5.233 -10.331 -14.779 1.00 0.00 C ATOM 761 SG CYS A 146 -4.250 -11.748 -15.366 1.00 0.00 S ATOM 0 H CYS A 146 -5.804 -8.272 -13.548 1.00 0.00 H new ATOM 0 HA CYS A 146 -3.568 -8.988 -14.992 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -5.326 -10.391 -13.695 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -6.240 -10.406 -15.190 1.00 0.00 H new ATOM 766 N PRO A 147 -3.848 -8.314 -17.358 1.00 0.00 N ATOM 767 CA PRO A 147 -3.941 -7.999 -18.786 1.00 0.00 C ATOM 768 C PRO A 147 -4.232 -9.232 -19.634 1.00 0.00 C ATOM 769 O PRO A 147 -3.719 -10.318 -19.365 1.00 0.00 O ATOM 770 CB PRO A 147 -2.555 -7.438 -19.117 1.00 0.00 C ATOM 771 CG PRO A 147 -1.650 -8.042 -18.099 1.00 0.00 C ATOM 772 CD PRO A 147 -2.472 -8.189 -16.849 1.00 0.00 C ATOM 0 HA PRO A 147 -4.757 -7.309 -18.998 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -2.250 -7.708 -20.128 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -2.544 -6.350 -19.060 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -1.275 -9.009 -18.435 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -0.782 -7.407 -17.923 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -2.175 -9.066 -16.274 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -2.363 -7.326 -16.193 1.00 0.00 H new ATOM 780 N VAL A 148 -5.059 -9.058 -20.661 1.00 0.00 N ATOM 781 CA VAL A 148 -5.417 -10.157 -21.549 1.00 0.00 C ATOM 782 C VAL A 148 -4.333 -10.394 -22.594 1.00 0.00 C ATOM 783 O VAL A 148 -3.606 -9.476 -22.970 1.00 0.00 O ATOM 784 CB VAL A 148 -6.754 -9.887 -22.265 1.00 0.00 C ATOM 785 CG1 VAL A 148 -7.233 -11.135 -22.991 1.00 0.00 C ATOM 786 CG2 VAL A 148 -7.800 -9.402 -21.273 1.00 0.00 C ATOM 0 H VAL A 148 -5.493 -8.166 -20.898 1.00 0.00 H new ATOM 0 HA VAL A 148 -5.519 -11.046 -20.927 1.00 0.00 H new ATOM 0 HB VAL A 148 -6.598 -9.103 -23.006 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -8.179 -10.925 -23.491 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -6.490 -11.433 -23.731 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -7.374 -11.942 -22.272 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -8.738 -9.216 -21.795 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -7.955 -10.162 -20.507 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -7.457 -8.480 -20.804 1.00 0.00 H new ATOM 796 N GLY A 149 -4.230 -11.635 -23.061 1.00 0.00 N ATOM 797 CA GLY A 149 -3.232 -11.972 -24.059 1.00 0.00 C ATOM 798 C GLY A 149 -3.200 -13.455 -24.370 1.00 0.00 C ATOM 799 O GLY A 149 -4.012 -14.223 -23.853 1.00 0.00 O ATOM 0 H GLY A 149 -4.820 -12.413 -22.766 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -3.436 -11.416 -24.974 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -2.250 -11.657 -23.707 1.00 0.00 H new ATOM 803 N LYS A 150 -2.261 -13.861 -25.218 1.00 0.00 N ATOM 804 CA LYS A 150 -2.126 -15.262 -25.598 1.00 0.00 C ATOM 805 C LYS A 150 -1.734 -16.117 -24.398 1.00 0.00 C ATOM 806 O LYS A 150 -1.187 -15.627 -23.409 1.00 0.00 O ATOM 807 CB LYS A 150 -1.083 -15.412 -26.708 1.00 0.00 C ATOM 808 CG LYS A 150 -1.211 -14.373 -27.808 1.00 0.00 C ATOM 809 CD LYS A 150 -2.616 -14.342 -28.385 1.00 0.00 C ATOM 810 CE LYS A 150 -2.611 -13.897 -29.840 1.00 0.00 C ATOM 811 NZ LYS A 150 -3.945 -14.072 -30.478 1.00 0.00 N ATOM 0 H LYS A 150 -1.582 -13.239 -25.656 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.092 -15.607 -25.966 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -0.087 -15.345 -26.270 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -1.172 -16.406 -27.147 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -0.958 -13.390 -27.412 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -0.496 -14.591 -28.601 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -3.064 -15.333 -28.308 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -3.237 -13.665 -27.798 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -2.315 -12.850 -29.898 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -1.866 -14.470 -30.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -3.900 -13.758 -31.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -4.217 -15.075 -30.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -4.651 -13.505 -29.967 1.00 0.00 H new ATOM 825 N PRO A 151 -2.017 -17.425 -24.483 1.00 0.00 N ATOM 826 CA PRO A 151 -1.700 -18.375 -23.413 1.00 0.00 C ATOM 827 C PRO A 151 -0.218 -18.733 -23.375 1.00 0.00 C ATOM 828 O PRO A 151 0.330 -19.036 -22.316 1.00 0.00 O ATOM 829 CB PRO A 151 -2.538 -19.605 -23.772 1.00 0.00 C ATOM 830 CG PRO A 151 -2.739 -19.511 -25.245 1.00 0.00 C ATOM 831 CD PRO A 151 -2.668 -18.077 -25.632 1.00 0.00 C ATOM 0 HA PRO A 151 -1.918 -17.966 -22.427 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -2.024 -20.527 -23.501 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -3.490 -19.603 -23.242 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -1.976 -20.085 -25.770 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -3.704 -19.933 -25.525 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -2.092 -17.939 -26.547 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -3.660 -17.664 -25.815 1.00 0.00 H new ATOM 839 N TYR A 152 0.424 -18.694 -24.537 1.00 0.00 N ATOM 840 CA TYR A 152 1.843 -19.016 -24.637 1.00 0.00 C ATOM 841 C TYR A 152 2.701 -17.853 -24.148 1.00 0.00 C ATOM 842 O TYR A 152 3.920 -17.975 -24.028 1.00 0.00 O ATOM 843 CB TYR A 152 2.209 -19.362 -26.081 1.00 0.00 C ATOM 844 CG TYR A 152 1.252 -20.336 -26.731 1.00 0.00 C ATOM 845 CD1 TYR A 152 1.237 -21.676 -26.364 1.00 0.00 C ATOM 846 CD2 TYR A 152 0.362 -19.916 -27.712 1.00 0.00 C ATOM 847 CE1 TYR A 152 0.365 -22.569 -26.956 1.00 0.00 C ATOM 848 CE2 TYR A 152 -0.514 -20.801 -28.308 1.00 0.00 C ATOM 849 CZ TYR A 152 -0.508 -22.127 -27.928 1.00 0.00 C ATOM 850 OH TYR A 152 -1.380 -23.013 -28.519 1.00 0.00 O ATOM 0 H TYR A 152 -0.015 -18.443 -25.423 1.00 0.00 H new ATOM 0 HA TYR A 152 2.039 -19.881 -24.003 1.00 0.00 H new ATOM 0 HB2 TYR A 152 2.237 -18.445 -26.670 1.00 0.00 H new ATOM 0 HB3 TYR A 152 3.214 -19.784 -26.101 1.00 0.00 H new ATOM 0 HD1 TYR A 152 1.919 -22.025 -25.603 1.00 0.00 H new ATOM 0 HD2 TYR A 152 0.355 -18.879 -28.014 1.00 0.00 H new ATOM 0 HE1 TYR A 152 0.367 -23.607 -26.659 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -1.200 -20.457 -29.068 1.00 0.00 H new ATOM 0 HH TYR A 152 -1.927 -22.541 -29.182 1.00 0.00 H new ATOM 860 N GLU A 153 2.054 -16.727 -23.866 1.00 0.00 N ATOM 861 CA GLU A 153 2.758 -15.541 -23.389 1.00 0.00 C ATOM 862 C GLU A 153 3.080 -15.660 -21.903 1.00 0.00 C ATOM 863 O GLU A 153 3.708 -14.777 -21.320 1.00 0.00 O ATOM 864 CB GLU A 153 1.918 -14.287 -23.642 1.00 0.00 C ATOM 865 CG GLU A 153 1.782 -13.932 -25.113 1.00 0.00 C ATOM 866 CD GLU A 153 2.536 -12.669 -25.481 1.00 0.00 C ATOM 867 OE1 GLU A 153 3.781 -12.723 -25.559 1.00 0.00 O ATOM 868 OE2 GLU A 153 1.881 -11.626 -25.690 1.00 0.00 O ATOM 0 H GLU A 153 1.045 -16.610 -23.959 1.00 0.00 H new ATOM 0 HA GLU A 153 3.695 -15.460 -23.940 1.00 0.00 H new ATOM 0 HB2 GLU A 153 0.924 -14.434 -23.219 1.00 0.00 H new ATOM 0 HB3 GLU A 153 2.368 -13.446 -23.114 1.00 0.00 H new ATOM 0 HG2 GLU A 153 2.151 -14.760 -25.718 1.00 0.00 H new ATOM 0 HG3 GLU A 153 0.727 -13.805 -25.356 1.00 0.00 H new ATOM 875 N MET A 154 2.643 -16.759 -21.295 1.00 0.00 N ATOM 876 CA MET A 154 2.885 -16.994 -19.876 1.00 0.00 C ATOM 877 C MET A 154 2.598 -15.738 -19.060 1.00 0.00 C ATOM 878 O MET A 154 3.360 -15.383 -18.160 1.00 0.00 O ATOM 879 CB MET A 154 4.330 -17.443 -19.651 1.00 0.00 C ATOM 880 CG MET A 154 4.557 -18.920 -19.928 1.00 0.00 C ATOM 881 SD MET A 154 5.937 -19.599 -18.986 1.00 0.00 S ATOM 882 CE MET A 154 6.796 -20.519 -20.260 1.00 0.00 C ATOM 0 H MET A 154 2.120 -17.500 -21.762 1.00 0.00 H new ATOM 0 HA MET A 154 2.211 -17.783 -19.544 1.00 0.00 H new ATOM 0 HB2 MET A 154 4.988 -16.856 -20.292 1.00 0.00 H new ATOM 0 HB3 MET A 154 4.613 -17.227 -18.621 1.00 0.00 H new ATOM 0 HG2 MET A 154 3.650 -19.474 -19.687 1.00 0.00 H new ATOM 0 HG3 MET A 154 4.744 -19.062 -20.992 1.00 0.00 H new ATOM 0 HE1 MET A 154 7.676 -20.998 -19.832 1.00 0.00 H new ATOM 0 HE2 MET A 154 6.132 -21.280 -20.670 1.00 0.00 H new ATOM 0 HE3 MET A 154 7.103 -19.839 -21.055 1.00 0.00 H new ATOM 892 N ILE A 155 1.495 -15.069 -19.380 1.00 0.00 N ATOM 893 CA ILE A 155 1.108 -13.853 -18.675 1.00 0.00 C ATOM 894 C ILE A 155 0.633 -14.165 -17.260 1.00 0.00 C ATOM 895 O ILE A 155 -0.475 -14.661 -17.062 1.00 0.00 O ATOM 896 CB ILE A 155 -0.007 -13.099 -19.424 1.00 0.00 C ATOM 897 CG1 ILE A 155 0.409 -12.836 -20.872 1.00 0.00 C ATOM 898 CG2 ILE A 155 -0.331 -11.793 -18.714 1.00 0.00 C ATOM 899 CD1 ILE A 155 -0.667 -12.168 -21.699 1.00 0.00 C ATOM 0 H ILE A 155 0.854 -15.348 -20.123 1.00 0.00 H new ATOM 0 HA ILE A 155 1.995 -13.221 -18.627 1.00 0.00 H new ATOM 0 HB ILE A 155 -0.904 -13.719 -19.431 1.00 0.00 H new ATOM 0 HG12 ILE A 155 1.301 -12.209 -20.877 1.00 0.00 H new ATOM 0 HG13 ILE A 155 0.681 -13.782 -21.341 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.121 -11.271 -19.255 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -0.665 -12.004 -17.698 1.00 0.00 H new ATOM 0 HG23 ILE A 155 0.560 -11.167 -18.680 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -0.302 -12.013 -22.714 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -1.553 -12.803 -21.725 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -0.923 -11.206 -21.254 1.00 0.00 H new ATOM 911 N GLU A 156 1.480 -13.869 -16.279 1.00 0.00 N ATOM 912 CA GLU A 156 1.146 -14.118 -14.881 1.00 0.00 C ATOM 913 C GLU A 156 0.732 -12.826 -14.183 1.00 0.00 C ATOM 914 O GLU A 156 1.306 -11.764 -14.426 1.00 0.00 O ATOM 915 CB GLU A 156 2.336 -14.745 -14.153 1.00 0.00 C ATOM 916 CG GLU A 156 2.030 -15.150 -12.721 1.00 0.00 C ATOM 917 CD GLU A 156 3.129 -15.993 -12.104 1.00 0.00 C ATOM 918 OE1 GLU A 156 4.242 -16.022 -12.670 1.00 0.00 O ATOM 919 OE2 GLU A 156 2.876 -16.625 -11.057 1.00 0.00 O ATOM 0 H GLU A 156 2.401 -13.457 -16.426 1.00 0.00 H new ATOM 0 HA GLU A 156 0.306 -14.812 -14.853 1.00 0.00 H new ATOM 0 HB2 GLU A 156 2.668 -15.623 -14.707 1.00 0.00 H new ATOM 0 HB3 GLU A 156 3.165 -14.037 -14.152 1.00 0.00 H new ATOM 0 HG2 GLU A 156 1.883 -14.254 -12.118 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.094 -15.707 -12.698 1.00 0.00 H new ATOM 926 N CYS A 157 -0.268 -12.924 -13.314 1.00 0.00 N ATOM 927 CA CYS A 157 -0.761 -11.765 -12.580 1.00 0.00 C ATOM 928 C CYS A 157 -0.807 -12.049 -11.081 1.00 0.00 C ATOM 929 O CYS A 157 -1.111 -13.165 -10.659 1.00 0.00 O ATOM 930 CB CYS A 157 -2.154 -11.374 -13.079 1.00 0.00 C ATOM 931 SG CYS A 157 -2.353 -11.480 -14.886 1.00 0.00 S ATOM 0 H CYS A 157 -0.753 -13.795 -13.101 1.00 0.00 H new ATOM 0 HA CYS A 157 -0.074 -10.937 -12.754 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -2.893 -12.020 -12.604 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -2.370 -10.354 -12.760 1.00 0.00 H new ATOM 936 N CYS A 158 -0.504 -11.032 -10.282 1.00 0.00 N ATOM 937 CA CYS A 158 -0.510 -11.170 -8.831 1.00 0.00 C ATOM 938 C CYS A 158 -0.454 -9.804 -8.154 1.00 0.00 C ATOM 939 O CYS A 158 -0.430 -8.770 -8.821 1.00 0.00 O ATOM 940 CB CYS A 158 0.673 -12.026 -8.375 1.00 0.00 C ATOM 941 SG CYS A 158 2.141 -11.898 -9.446 1.00 0.00 S ATOM 0 H CYS A 158 -0.251 -10.102 -10.616 1.00 0.00 H new ATOM 0 HA CYS A 158 -1.439 -11.661 -8.542 1.00 0.00 H new ATOM 0 HB2 CYS A 158 0.949 -11.734 -7.362 1.00 0.00 H new ATOM 0 HB3 CYS A 158 0.358 -13.069 -8.332 1.00 0.00 H new ATOM 946 N SER A 159 -0.434 -9.809 -6.825 1.00 0.00 N ATOM 947 CA SER A 159 -0.385 -8.570 -6.057 1.00 0.00 C ATOM 948 C SER A 159 0.335 -8.783 -4.729 1.00 0.00 C ATOM 949 O SER A 159 -0.267 -8.681 -3.659 1.00 0.00 O ATOM 950 CB SER A 159 -1.800 -8.045 -5.805 1.00 0.00 C ATOM 951 OG SER A 159 -1.792 -6.993 -4.856 1.00 0.00 O ATOM 0 H SER A 159 -0.451 -10.657 -6.258 1.00 0.00 H new ATOM 0 HA SER A 159 0.170 -7.833 -6.637 1.00 0.00 H new ATOM 0 HB2 SER A 159 -2.232 -7.691 -6.741 1.00 0.00 H new ATOM 0 HB3 SER A 159 -2.434 -8.856 -5.448 1.00 0.00 H new ATOM 0 HG SER A 159 -1.407 -6.189 -5.263 1.00 0.00 H new ATOM 957 N THR A 160 1.629 -9.079 -4.805 1.00 0.00 N ATOM 958 CA THR A 160 2.432 -9.307 -3.611 1.00 0.00 C ATOM 959 C THR A 160 3.882 -8.892 -3.835 1.00 0.00 C ATOM 960 O THR A 160 4.336 -8.782 -4.974 1.00 0.00 O ATOM 961 CB THR A 160 2.394 -10.786 -3.182 1.00 0.00 C ATOM 962 OG1 THR A 160 2.532 -11.632 -4.329 1.00 0.00 O ATOM 963 CG2 THR A 160 1.093 -11.107 -2.462 1.00 0.00 C ATOM 0 H THR A 160 2.143 -9.166 -5.682 1.00 0.00 H new ATOM 0 HA THR A 160 2.000 -8.695 -2.819 1.00 0.00 H new ATOM 0 HB THR A 160 3.223 -10.965 -2.497 1.00 0.00 H new ATOM 0 HG1 THR A 160 2.509 -12.571 -4.048 1.00 0.00 H new ATOM 0 HG21 THR A 160 1.089 -12.157 -2.169 1.00 0.00 H new ATOM 0 HG22 THR A 160 1.005 -10.482 -1.574 1.00 0.00 H new ATOM 0 HG23 THR A 160 0.252 -10.913 -3.127 1.00 0.00 H new ATOM 971 N ASP A 161 4.603 -8.665 -2.743 1.00 0.00 N ATOM 972 CA ASP A 161 6.003 -8.264 -2.822 1.00 0.00 C ATOM 973 C ASP A 161 6.772 -9.162 -3.785 1.00 0.00 C ATOM 974 O ASP A 161 6.992 -10.342 -3.511 1.00 0.00 O ATOM 975 CB ASP A 161 6.648 -8.312 -1.435 1.00 0.00 C ATOM 976 CG ASP A 161 5.796 -7.638 -0.377 1.00 0.00 C ATOM 977 OD1 ASP A 161 5.673 -6.395 -0.418 1.00 0.00 O ATOM 978 OD2 ASP A 161 5.253 -8.352 0.490 1.00 0.00 O ATOM 0 H ASP A 161 4.242 -8.752 -1.793 1.00 0.00 H new ATOM 0 HA ASP A 161 6.042 -7.242 -3.198 1.00 0.00 H new ATOM 0 HB2 ASP A 161 6.819 -9.351 -1.153 1.00 0.00 H new ATOM 0 HB3 ASP A 161 7.624 -7.828 -1.474 1.00 0.00 H new ATOM 983 N LYS A 162 7.179 -8.596 -4.916 1.00 0.00 N ATOM 984 CA LYS A 162 7.924 -9.344 -5.922 1.00 0.00 C ATOM 985 C LYS A 162 7.185 -10.620 -6.310 1.00 0.00 C ATOM 986 O LYS A 162 7.793 -11.679 -6.469 1.00 0.00 O ATOM 987 CB LYS A 162 9.320 -9.689 -5.400 1.00 0.00 C ATOM 988 CG LYS A 162 10.057 -8.503 -4.802 1.00 0.00 C ATOM 989 CD LYS A 162 11.479 -8.869 -4.412 1.00 0.00 C ATOM 990 CE LYS A 162 11.525 -9.563 -3.059 1.00 0.00 C ATOM 991 NZ LYS A 162 12.454 -10.727 -3.063 1.00 0.00 N ATOM 0 H LYS A 162 7.005 -7.621 -5.159 1.00 0.00 H new ATOM 0 HA LYS A 162 8.019 -8.717 -6.808 1.00 0.00 H new ATOM 0 HB2 LYS A 162 9.233 -10.470 -4.645 1.00 0.00 H new ATOM 0 HB3 LYS A 162 9.913 -10.100 -6.217 1.00 0.00 H new ATOM 0 HG2 LYS A 162 10.075 -7.684 -5.522 1.00 0.00 H new ATOM 0 HG3 LYS A 162 9.519 -8.144 -3.925 1.00 0.00 H new ATOM 0 HD2 LYS A 162 11.909 -9.522 -5.172 1.00 0.00 H new ATOM 0 HD3 LYS A 162 12.092 -7.968 -4.381 1.00 0.00 H new ATOM 0 HE2 LYS A 162 11.839 -8.851 -2.296 1.00 0.00 H new ATOM 0 HE3 LYS A 162 10.524 -9.899 -2.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 12.218 -11.362 -2.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 12.362 -11.242 -3.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 13.432 -10.391 -2.956 1.00 0.00 H new ATOM 1005 N CYS A 163 5.869 -10.513 -6.462 1.00 0.00 N ATOM 1006 CA CYS A 163 5.046 -11.658 -6.832 1.00 0.00 C ATOM 1007 C CYS A 163 5.516 -12.261 -8.153 1.00 0.00 C ATOM 1008 O CYS A 163 5.288 -13.439 -8.424 1.00 0.00 O ATOM 1009 CB CYS A 163 3.577 -11.242 -6.943 1.00 0.00 C ATOM 1010 SG CYS A 163 3.146 -10.449 -8.525 1.00 0.00 S ATOM 0 H CYS A 163 5.350 -9.644 -6.334 1.00 0.00 H new ATOM 0 HA CYS A 163 5.145 -12.413 -6.052 1.00 0.00 H new ATOM 0 HB2 CYS A 163 2.950 -12.123 -6.808 1.00 0.00 H new ATOM 0 HB3 CYS A 163 3.342 -10.556 -6.129 1.00 0.00 H new ATOM 1015 N ASN A 164 6.173 -11.444 -8.969 1.00 0.00 N ATOM 1016 CA ASN A 164 6.675 -11.897 -10.262 1.00 0.00 C ATOM 1017 C ASN A 164 8.120 -12.372 -10.148 1.00 0.00 C ATOM 1018 O ASN A 164 8.861 -12.382 -11.131 1.00 0.00 O ATOM 1019 CB ASN A 164 6.577 -10.771 -11.293 1.00 0.00 C ATOM 1020 CG ASN A 164 7.103 -9.452 -10.761 1.00 0.00 C ATOM 1021 OD1 ASN A 164 7.842 -9.417 -9.778 1.00 0.00 O ATOM 1022 ND2 ASN A 164 6.721 -8.358 -11.411 1.00 0.00 N ATOM 0 H ASN A 164 6.370 -10.466 -8.759 1.00 0.00 H new ATOM 0 HA ASN A 164 6.060 -12.735 -10.589 1.00 0.00 H new ATOM 0 HB2 ASN A 164 7.138 -11.049 -12.185 1.00 0.00 H new ATOM 0 HB3 ASN A 164 5.537 -10.649 -11.596 1.00 0.00 H new ATOM 0 HD21 ASN A 164 7.042 -7.441 -11.099 1.00 0.00 H new ATOM 0 HD22 ASN A 164 6.107 -8.435 -12.222 1.00 0.00 H new ATOM 1029 N ARG A 165 8.514 -12.767 -8.941 1.00 0.00 N ATOM 1030 CA ARG A 165 9.871 -13.243 -8.698 1.00 0.00 C ATOM 1031 C ARG A 165 10.021 -14.699 -9.128 1.00 0.00 C ATOM 1032 O ARG A 165 9.032 -15.382 -9.397 1.00 0.00 O ATOM 1033 CB ARG A 165 10.228 -13.097 -7.218 1.00 0.00 C ATOM 1034 CG ARG A 165 11.650 -13.520 -6.890 1.00 0.00 C ATOM 1035 CD ARG A 165 11.714 -14.294 -5.582 1.00 0.00 C ATOM 1036 NE ARG A 165 12.732 -13.762 -4.680 1.00 0.00 N ATOM 1037 CZ ARG A 165 14.036 -13.939 -4.859 1.00 0.00 C ATOM 1038 NH1 ARG A 165 14.478 -14.630 -5.901 1.00 0.00 N ATOM 1039 NH2 ARG A 165 14.902 -13.424 -3.995 1.00 0.00 N ATOM 0 H ARG A 165 7.913 -12.767 -8.117 1.00 0.00 H new ATOM 0 HA ARG A 165 10.554 -12.635 -9.291 1.00 0.00 H new ATOM 0 HB2 ARG A 165 10.089 -12.058 -6.920 1.00 0.00 H new ATOM 0 HB3 ARG A 165 9.535 -13.694 -6.625 1.00 0.00 H new ATOM 0 HG2 ARG A 165 12.043 -14.137 -7.698 1.00 0.00 H new ATOM 0 HG3 ARG A 165 12.287 -12.638 -6.824 1.00 0.00 H new ATOM 0 HD2 ARG A 165 10.741 -14.258 -5.092 1.00 0.00 H new ATOM 0 HD3 ARG A 165 11.927 -15.342 -5.791 1.00 0.00 H new ATOM 0 HE ARG A 165 12.425 -13.225 -3.869 1.00 0.00 H new ATOM 0 HH11 ARG A 165 13.816 -15.027 -6.568 1.00 0.00 H new ATOM 0 HH12 ARG A 165 15.480 -14.764 -6.036 1.00 0.00 H new ATOM 0 HH21 ARG A 165 14.566 -12.892 -3.192 1.00 0.00 H new ATOM 0 HH22 ARG A 165 15.903 -13.561 -4.134 1.00 0.00 H new TER 1053 ARG A 165