USER MOD reduce.3.24.130724 H: found=0, std=0, add=592, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 592 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 142 ASN : amide:sc= -0.207 K(o=-0.35,f=-3!) USER MOD Set 1.2: A 144 SER OG : rot 180:sc= -0.142 USER MOD Set 2.1: A 131 THR OG1 : rot 77:sc= 0.179 USER MOD Set 2.2: A 148 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 112 SER OG : rot 5:sc= 0.403 USER MOD Set 4.1: A 105 THR OG1 : rot 170:sc= -0.761 USER MOD Set 4.2: A 119 THR OG1 : rot 144:sc= 0.734 USER MOD Set 5.1: A 104 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 179 SER OG : rot 120:sc= 1.93 USER MOD Single : A 100 MET CE :methyl -177:sc= 0 (180deg=-0.00721) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 59:sc= 0.0551 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.0183 USER MOD Single : A 129 MET CE :methyl 150:sc= 0 (180deg=-0.0618) USER MOD Single : A 130 THR OG1 : rot 150:sc= 0.165 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -1.62 K(o=-1.6,f=-4!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 173:sc= -0.0315 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 50:sc= 0.0128 USER MOD Single : A 158 THR OG1 : rot 49:sc= 0.0133 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 167 HIS : no HD1:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 178 ASN : amide:sc= -0.96 K(o=-0.96,f=-8.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.047 -1.241 -0.153 1.00 0.00 N ATOM 2 CA MET A 100 1.803 -1.302 -1.399 1.00 0.00 C ATOM 3 C MET A 100 3.213 -1.831 -1.154 1.00 0.00 C ATOM 4 O MET A 100 3.771 -1.660 -0.070 1.00 0.00 O ATOM 5 CB MET A 100 1.871 0.081 -2.049 1.00 0.00 C ATOM 6 CG MET A 100 2.234 0.042 -3.524 1.00 0.00 C ATOM 7 SD MET A 100 0.907 -0.619 -4.550 1.00 0.00 S ATOM 8 CE MET A 100 0.369 0.860 -5.404 1.00 0.00 C ATOM 0 HA MET A 100 1.288 -1.987 -2.073 1.00 0.00 H new ATOM 0 HB2 MET A 100 0.906 0.575 -1.934 1.00 0.00 H new ATOM 0 HB3 MET A 100 2.605 0.687 -1.518 1.00 0.00 H new ATOM 0 HG2 MET A 100 2.480 1.049 -3.860 1.00 0.00 H new ATOM 0 HG3 MET A 100 3.129 -0.566 -3.658 1.00 0.00 H new ATOM 0 HE1 MET A 100 -0.485 0.623 -6.038 1.00 0.00 H new ATOM 0 HE2 MET A 100 0.081 1.617 -4.675 1.00 0.00 H new ATOM 0 HE3 MET A 100 1.184 1.241 -6.020 1.00 0.00 H new ATOM 18 N LEU A 101 3.783 -2.474 -2.167 1.00 0.00 N ATOM 19 CA LEU A 101 5.128 -3.029 -2.062 1.00 0.00 C ATOM 20 C LEU A 101 6.174 -1.919 -2.046 1.00 0.00 C ATOM 21 O LEU A 101 6.231 -1.091 -2.955 1.00 0.00 O ATOM 22 CB LEU A 101 5.400 -3.985 -3.224 1.00 0.00 C ATOM 23 CG LEU A 101 6.323 -5.165 -2.921 1.00 0.00 C ATOM 24 CD1 LEU A 101 6.995 -5.658 -4.193 1.00 0.00 C ATOM 25 CD2 LEU A 101 7.365 -4.774 -1.883 1.00 0.00 C ATOM 0 H LEU A 101 3.335 -2.624 -3.071 1.00 0.00 H new ATOM 0 HA LEU A 101 5.195 -3.580 -1.124 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.446 -4.377 -3.576 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.832 -3.413 -4.045 1.00 0.00 H new ATOM 0 HG LEU A 101 5.721 -5.977 -2.515 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.648 -6.498 -3.957 1.00 0.00 H new ATOM 0 HD12 LEU A 101 6.235 -5.978 -4.906 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.584 -4.852 -4.629 1.00 0.00 H new ATOM 0 HD21 LEU A 101 8.013 -5.626 -1.679 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.963 -3.945 -2.262 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.866 -4.470 -0.963 1.00 0.00 H new ATOM 37 N LYS A 102 7.004 -1.910 -1.007 1.00 0.00 N ATOM 38 CA LYS A 102 8.052 -0.905 -0.873 1.00 0.00 C ATOM 39 C LYS A 102 9.432 -1.553 -0.889 1.00 0.00 C ATOM 40 O LYS A 102 9.697 -2.491 -0.136 1.00 0.00 O ATOM 41 CB LYS A 102 7.864 -0.112 0.422 1.00 0.00 C ATOM 42 CG LYS A 102 6.797 0.966 0.326 1.00 0.00 C ATOM 43 CD LYS A 102 7.213 2.229 1.061 1.00 0.00 C ATOM 44 CE LYS A 102 6.012 3.097 1.401 1.00 0.00 C ATOM 45 NZ LYS A 102 5.707 3.076 2.858 1.00 0.00 N ATOM 0 H LYS A 102 6.971 -2.588 -0.246 1.00 0.00 H new ATOM 0 HA LYS A 102 7.979 -0.225 -1.722 1.00 0.00 H new ATOM 0 HB2 LYS A 102 7.602 -0.801 1.225 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.812 0.350 0.696 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.607 1.199 -0.722 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.862 0.592 0.743 1.00 0.00 H new ATOM 0 HD2 LYS A 102 7.741 1.961 1.976 1.00 0.00 H new ATOM 0 HD3 LYS A 102 7.911 2.797 0.445 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.204 4.122 1.085 1.00 0.00 H new ATOM 0 HE3 LYS A 102 5.143 2.749 0.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 4.882 3.680 3.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 5.499 2.101 3.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 6.527 3.432 3.389 1.00 0.00 H new ATOM 59 N CYS A 103 10.309 -1.047 -1.750 1.00 0.00 N ATOM 60 CA CYS A 103 11.663 -1.576 -1.863 1.00 0.00 C ATOM 61 C CYS A 103 12.691 -0.448 -1.838 1.00 0.00 C ATOM 62 O CYS A 103 12.436 0.649 -2.336 1.00 0.00 O ATOM 63 CB CYS A 103 11.810 -2.387 -3.152 1.00 0.00 C ATOM 64 SG CYS A 103 10.385 -3.459 -3.522 1.00 0.00 S ATOM 0 H CYS A 103 10.106 -0.271 -2.380 1.00 0.00 H new ATOM 0 HA CYS A 103 11.844 -2.228 -1.009 1.00 0.00 H new ATOM 0 HB2 CYS A 103 11.961 -1.701 -3.985 1.00 0.00 H new ATOM 0 HB3 CYS A 103 12.706 -3.004 -3.081 1.00 0.00 H new ATOM 69 N TYR A 104 13.852 -0.726 -1.257 1.00 0.00 N ATOM 70 CA TYR A 104 14.918 0.264 -1.165 1.00 0.00 C ATOM 71 C TYR A 104 15.525 0.540 -2.537 1.00 0.00 C ATOM 72 O TYR A 104 16.513 -0.081 -2.929 1.00 0.00 O ATOM 73 CB TYR A 104 16.005 -0.213 -0.200 1.00 0.00 C ATOM 74 CG TYR A 104 15.679 0.042 1.254 1.00 0.00 C ATOM 75 CD1 TYR A 104 15.684 1.332 1.772 1.00 0.00 C ATOM 76 CD2 TYR A 104 15.364 -1.006 2.110 1.00 0.00 C ATOM 77 CE1 TYR A 104 15.388 1.569 3.100 1.00 0.00 C ATOM 78 CE2 TYR A 104 15.065 -0.778 3.439 1.00 0.00 C ATOM 79 CZ TYR A 104 15.079 0.512 3.929 1.00 0.00 C ATOM 80 OH TYR A 104 14.781 0.744 5.253 1.00 0.00 O ATOM 0 H TYR A 104 14.079 -1.630 -0.842 1.00 0.00 H new ATOM 0 HA TYR A 104 14.487 1.190 -0.786 1.00 0.00 H new ATOM 0 HB2 TYR A 104 16.165 -1.281 -0.346 1.00 0.00 H new ATOM 0 HB3 TYR A 104 16.942 0.286 -0.446 1.00 0.00 H new ATOM 0 HD1 TYR A 104 15.923 2.163 1.125 1.00 0.00 H new ATOM 0 HD2 TYR A 104 15.353 -2.017 1.730 1.00 0.00 H new ATOM 0 HE1 TYR A 104 15.399 2.577 3.487 1.00 0.00 H new ATOM 0 HE2 TYR A 104 14.822 -1.604 4.091 1.00 0.00 H new ATOM 0 HH TYR A 104 14.585 -0.107 5.698 1.00 0.00 H new ATOM 90 N THR A 105 14.926 1.478 -3.264 1.00 0.00 N ATOM 91 CA THR A 105 15.405 1.838 -4.593 1.00 0.00 C ATOM 92 C THR A 105 15.832 3.300 -4.646 1.00 0.00 C ATOM 93 O THR A 105 15.051 4.197 -4.329 1.00 0.00 O ATOM 94 CB THR A 105 14.328 1.589 -5.665 1.00 0.00 C ATOM 95 OG1 THR A 105 13.388 2.669 -5.674 1.00 0.00 O ATOM 96 CG2 THR A 105 13.600 0.279 -5.407 1.00 0.00 C ATOM 0 H THR A 105 14.108 2.002 -2.955 1.00 0.00 H new ATOM 0 HA THR A 105 16.267 1.204 -4.801 1.00 0.00 H new ATOM 0 HB THR A 105 14.820 1.527 -6.636 1.00 0.00 H new ATOM 0 HG1 THR A 105 12.804 2.588 -6.457 1.00 0.00 H new ATOM 0 HG21 THR A 105 12.844 0.125 -6.177 1.00 0.00 H new ATOM 0 HG22 THR A 105 14.314 -0.544 -5.429 1.00 0.00 H new ATOM 0 HG23 THR A 105 13.119 0.316 -4.429 1.00 0.00 H new ATOM 104 N CYS A 106 17.076 3.534 -5.051 1.00 0.00 N ATOM 105 CA CYS A 106 17.607 4.889 -5.147 1.00 0.00 C ATOM 106 C CYS A 106 17.216 5.534 -6.473 1.00 0.00 C ATOM 107 O CYS A 106 16.657 4.880 -7.354 1.00 0.00 O ATOM 108 CB CYS A 106 19.130 4.873 -5.005 1.00 0.00 C ATOM 109 SG CYS A 106 19.974 3.754 -6.169 1.00 0.00 S ATOM 0 H CYS A 106 17.735 2.803 -5.318 1.00 0.00 H new ATOM 0 HA CYS A 106 17.179 5.479 -4.336 1.00 0.00 H new ATOM 0 HB2 CYS A 106 19.508 5.885 -5.151 1.00 0.00 H new ATOM 0 HB3 CYS A 106 19.386 4.581 -3.987 1.00 0.00 H new ATOM 114 N LYS A 107 17.513 6.822 -6.609 1.00 0.00 N ATOM 115 CA LYS A 107 17.195 7.557 -7.827 1.00 0.00 C ATOM 116 C LYS A 107 18.388 7.579 -8.777 1.00 0.00 C ATOM 117 O LYS A 107 18.237 7.383 -9.982 1.00 0.00 O ATOM 118 CB LYS A 107 16.773 8.988 -7.488 1.00 0.00 C ATOM 119 CG LYS A 107 16.902 9.953 -8.654 1.00 0.00 C ATOM 120 CD LYS A 107 16.138 11.241 -8.399 1.00 0.00 C ATOM 121 CE LYS A 107 16.933 12.197 -7.523 1.00 0.00 C ATOM 122 NZ LYS A 107 16.144 13.408 -7.165 1.00 0.00 N ATOM 0 H LYS A 107 17.974 7.379 -5.889 1.00 0.00 H new ATOM 0 HA LYS A 107 16.368 7.048 -8.323 1.00 0.00 H new ATOM 0 HB2 LYS A 107 15.738 8.981 -7.146 1.00 0.00 H new ATOM 0 HB3 LYS A 107 17.381 9.350 -6.659 1.00 0.00 H new ATOM 0 HG2 LYS A 107 17.954 10.181 -8.824 1.00 0.00 H new ATOM 0 HG3 LYS A 107 16.527 9.480 -9.562 1.00 0.00 H new ATOM 0 HD2 LYS A 107 15.908 11.723 -9.349 1.00 0.00 H new ATOM 0 HD3 LYS A 107 15.187 11.012 -7.919 1.00 0.00 H new ATOM 0 HE2 LYS A 107 17.243 11.683 -6.613 1.00 0.00 H new ATOM 0 HE3 LYS A 107 17.842 12.497 -8.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 16.721 14.034 -6.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 15.870 13.913 -8.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 15.289 13.124 -6.645 1.00 0.00 H new ATOM 136 N GLU A 108 19.574 7.817 -8.225 1.00 0.00 N ATOM 137 CA GLU A 108 20.793 7.863 -9.024 1.00 0.00 C ATOM 138 C GLU A 108 21.579 6.562 -8.893 1.00 0.00 C ATOM 139 O GLU A 108 22.255 6.314 -7.895 1.00 0.00 O ATOM 140 CB GLU A 108 21.665 9.045 -8.596 1.00 0.00 C ATOM 141 CG GLU A 108 21.128 10.393 -9.046 1.00 0.00 C ATOM 142 CD GLU A 108 22.227 11.348 -9.469 1.00 0.00 C ATOM 143 OE1 GLU A 108 23.267 11.397 -8.779 1.00 0.00 O ATOM 144 OE2 GLU A 108 22.048 12.045 -10.489 1.00 0.00 O ATOM 0 H GLU A 108 19.716 7.981 -7.228 1.00 0.00 H new ATOM 0 HA GLU A 108 20.508 7.991 -10.068 1.00 0.00 H new ATOM 0 HB2 GLU A 108 21.756 9.044 -7.510 1.00 0.00 H new ATOM 0 HB3 GLU A 108 22.668 8.910 -9.000 1.00 0.00 H new ATOM 0 HG2 GLU A 108 20.440 10.246 -9.878 1.00 0.00 H new ATOM 0 HG3 GLU A 108 20.555 10.841 -8.234 1.00 0.00 H new ATOM 151 N PRO A 109 21.489 5.710 -9.926 1.00 0.00 N ATOM 152 CA PRO A 109 22.185 4.420 -9.951 1.00 0.00 C ATOM 153 C PRO A 109 23.696 4.579 -10.087 1.00 0.00 C ATOM 154 O PRO A 109 24.198 4.934 -11.152 1.00 0.00 O ATOM 155 CB PRO A 109 21.607 3.729 -11.188 1.00 0.00 C ATOM 156 CG PRO A 109 21.157 4.843 -12.069 1.00 0.00 C ATOM 157 CD PRO A 109 20.701 5.941 -11.148 1.00 0.00 C ATOM 0 HA PRO A 109 22.040 3.861 -9.027 1.00 0.00 H new ATOM 0 HB2 PRO A 109 22.356 3.111 -11.683 1.00 0.00 H new ATOM 0 HB3 PRO A 109 20.777 3.073 -10.924 1.00 0.00 H new ATOM 0 HG2 PRO A 109 21.969 5.185 -12.712 1.00 0.00 H new ATOM 0 HG3 PRO A 109 20.347 4.520 -12.723 1.00 0.00 H new ATOM 0 HD2 PRO A 109 20.895 6.927 -11.571 1.00 0.00 H new ATOM 0 HD3 PRO A 109 19.630 5.883 -10.953 1.00 0.00 H new ATOM 165 N MET A 110 24.414 4.314 -9.000 1.00 0.00 N ATOM 166 CA MET A 110 25.868 4.426 -9.000 1.00 0.00 C ATOM 167 C MET A 110 26.479 3.565 -7.899 1.00 0.00 C ATOM 168 O MET A 110 25.767 2.878 -7.166 1.00 0.00 O ATOM 169 CB MET A 110 26.288 5.885 -8.815 1.00 0.00 C ATOM 170 CG MET A 110 25.786 6.502 -7.519 1.00 0.00 C ATOM 171 SD MET A 110 25.696 8.301 -7.596 1.00 0.00 S ATOM 172 CE MET A 110 27.197 8.753 -6.731 1.00 0.00 C ATOM 0 H MET A 110 24.013 4.021 -8.109 1.00 0.00 H new ATOM 0 HA MET A 110 26.235 4.069 -9.962 1.00 0.00 H new ATOM 0 HB2 MET A 110 27.376 5.947 -8.840 1.00 0.00 H new ATOM 0 HB3 MET A 110 25.916 6.471 -9.655 1.00 0.00 H new ATOM 0 HG2 MET A 110 24.798 6.102 -7.289 1.00 0.00 H new ATOM 0 HG3 MET A 110 26.446 6.210 -6.702 1.00 0.00 H new ATOM 0 HE1 MET A 110 27.284 9.839 -6.696 1.00 0.00 H new ATOM 0 HE2 MET A 110 27.165 8.358 -5.715 1.00 0.00 H new ATOM 0 HE3 MET A 110 28.058 8.337 -7.255 1.00 0.00 H new ATOM 182 N THR A 111 27.804 3.605 -7.790 1.00 0.00 N ATOM 183 CA THR A 111 28.511 2.827 -6.780 1.00 0.00 C ATOM 184 C THR A 111 28.549 3.564 -5.446 1.00 0.00 C ATOM 185 O THR A 111 29.521 4.253 -5.134 1.00 0.00 O ATOM 186 CB THR A 111 29.952 2.512 -7.221 1.00 0.00 C ATOM 187 OG1 THR A 111 30.445 3.557 -8.067 1.00 0.00 O ATOM 188 CG2 THR A 111 30.014 1.183 -7.960 1.00 0.00 C ATOM 0 H THR A 111 28.408 4.168 -8.389 1.00 0.00 H new ATOM 0 HA THR A 111 27.963 1.892 -6.660 1.00 0.00 H new ATOM 0 HB THR A 111 30.574 2.443 -6.329 1.00 0.00 H new ATOM 0 HG1 THR A 111 30.424 4.408 -7.582 1.00 0.00 H new ATOM 0 HG21 THR A 111 31.042 0.982 -8.262 1.00 0.00 H new ATOM 0 HG22 THR A 111 29.666 0.385 -7.304 1.00 0.00 H new ATOM 0 HG23 THR A 111 29.379 1.229 -8.845 1.00 0.00 H new ATOM 196 N SER A 112 27.487 3.414 -4.661 1.00 0.00 N ATOM 197 CA SER A 112 27.399 4.068 -3.361 1.00 0.00 C ATOM 198 C SER A 112 26.505 3.274 -2.413 1.00 0.00 C ATOM 199 O SER A 112 25.447 2.783 -2.805 1.00 0.00 O ATOM 200 CB SER A 112 26.858 5.490 -3.518 1.00 0.00 C ATOM 201 OG SER A 112 27.798 6.324 -4.173 1.00 0.00 O ATOM 0 H SER A 112 26.676 2.845 -4.903 1.00 0.00 H new ATOM 0 HA SER A 112 28.402 4.113 -2.936 1.00 0.00 H new ATOM 0 HB2 SER A 112 25.928 5.468 -4.087 1.00 0.00 H new ATOM 0 HB3 SER A 112 26.622 5.903 -2.537 1.00 0.00 H new ATOM 0 HG SER A 112 28.569 5.789 -4.455 1.00 0.00 H new ATOM 207 N ALA A 113 26.940 3.152 -1.163 1.00 0.00 N ATOM 208 CA ALA A 113 26.180 2.420 -0.157 1.00 0.00 C ATOM 209 C ALA A 113 24.908 3.169 0.222 1.00 0.00 C ATOM 210 O ALA A 113 24.035 2.626 0.899 1.00 0.00 O ATOM 211 CB ALA A 113 27.037 2.173 1.075 1.00 0.00 C ATOM 0 H ALA A 113 27.815 3.551 -0.823 1.00 0.00 H new ATOM 0 HA ALA A 113 25.891 1.459 -0.583 1.00 0.00 H new ATOM 0 HB1 ALA A 113 26.457 1.626 1.818 1.00 0.00 H new ATOM 0 HB2 ALA A 113 27.914 1.589 0.797 1.00 0.00 H new ATOM 0 HB3 ALA A 113 27.355 3.128 1.494 1.00 0.00 H new ATOM 217 N SER A 114 24.810 4.420 -0.217 1.00 0.00 N ATOM 218 CA SER A 114 23.645 5.246 0.081 1.00 0.00 C ATOM 219 C SER A 114 22.629 5.183 -1.056 1.00 0.00 C ATOM 220 O SER A 114 21.830 6.101 -1.241 1.00 0.00 O ATOM 221 CB SER A 114 24.070 6.696 0.321 1.00 0.00 C ATOM 222 OG SER A 114 24.819 7.196 -0.773 1.00 0.00 O ATOM 0 H SER A 114 25.523 4.884 -0.780 1.00 0.00 H new ATOM 0 HA SER A 114 23.176 4.858 0.985 1.00 0.00 H new ATOM 0 HB2 SER A 114 23.187 7.316 0.475 1.00 0.00 H new ATOM 0 HB3 SER A 114 24.666 6.758 1.232 1.00 0.00 H new ATOM 0 HG SER A 114 25.077 8.125 -0.596 1.00 0.00 H new ATOM 228 N CYS A 115 22.667 4.093 -1.815 1.00 0.00 N ATOM 229 CA CYS A 115 21.752 3.909 -2.934 1.00 0.00 C ATOM 230 C CYS A 115 20.589 3.002 -2.542 1.00 0.00 C ATOM 231 O CYS A 115 20.284 2.031 -3.235 1.00 0.00 O ATOM 232 CB CYS A 115 22.493 3.315 -4.134 1.00 0.00 C ATOM 233 SG CYS A 115 21.830 3.835 -5.749 1.00 0.00 S ATOM 0 H CYS A 115 23.322 3.324 -1.675 1.00 0.00 H new ATOM 0 HA CYS A 115 21.353 4.885 -3.208 1.00 0.00 H new ATOM 0 HB2 CYS A 115 23.544 3.600 -4.076 1.00 0.00 H new ATOM 0 HB3 CYS A 115 22.453 2.228 -4.070 1.00 0.00 H new ATOM 238 N ARG A 116 19.943 3.326 -1.427 1.00 0.00 N ATOM 239 CA ARG A 116 18.815 2.541 -0.941 1.00 0.00 C ATOM 240 C ARG A 116 17.805 3.429 -0.221 1.00 0.00 C ATOM 241 O ARG A 116 17.934 3.692 0.975 1.00 0.00 O ATOM 242 CB ARG A 116 19.301 1.436 -0.001 1.00 0.00 C ATOM 243 CG ARG A 116 19.628 0.132 -0.711 1.00 0.00 C ATOM 244 CD ARG A 116 20.735 -0.628 0.003 1.00 0.00 C ATOM 245 NE ARG A 116 21.772 -1.080 -0.921 1.00 0.00 N ATOM 246 CZ ARG A 116 21.641 -2.140 -1.710 1.00 0.00 C ATOM 247 NH1 ARG A 116 20.524 -2.854 -1.688 1.00 0.00 N ATOM 248 NH2 ARG A 116 22.629 -2.489 -2.524 1.00 0.00 N ATOM 0 H ARG A 116 20.182 4.127 -0.843 1.00 0.00 H new ATOM 0 HA ARG A 116 18.324 2.086 -1.801 1.00 0.00 H new ATOM 0 HB2 ARG A 116 20.188 1.785 0.527 1.00 0.00 H new ATOM 0 HB3 ARG A 116 18.535 1.248 0.751 1.00 0.00 H new ATOM 0 HG2 ARG A 116 18.734 -0.489 -0.764 1.00 0.00 H new ATOM 0 HG3 ARG A 116 19.932 0.341 -1.737 1.00 0.00 H new ATOM 0 HD2 ARG A 116 21.181 0.012 0.764 1.00 0.00 H new ATOM 0 HD3 ARG A 116 20.309 -1.488 0.519 1.00 0.00 H new ATOM 0 HE ARG A 116 22.644 -0.553 -0.962 1.00 0.00 H new ATOM 0 HH11 ARG A 116 19.762 -2.590 -1.064 1.00 0.00 H new ATOM 0 HH12 ARG A 116 20.427 -3.668 -2.295 1.00 0.00 H new ATOM 0 HH21 ARG A 116 23.490 -1.943 -2.544 1.00 0.00 H new ATOM 0 HH22 ARG A 116 22.527 -3.303 -3.130 1.00 0.00 H new ATOM 262 N THR A 117 16.798 3.889 -0.957 1.00 0.00 N ATOM 263 CA THR A 117 15.766 4.748 -0.390 1.00 0.00 C ATOM 264 C THR A 117 14.395 4.086 -0.466 1.00 0.00 C ATOM 265 O THR A 117 14.127 3.296 -1.372 1.00 0.00 O ATOM 266 CB THR A 117 15.708 6.108 -1.111 1.00 0.00 C ATOM 267 OG1 THR A 117 17.034 6.572 -1.388 1.00 0.00 O ATOM 268 CG2 THR A 117 14.971 7.137 -0.268 1.00 0.00 C ATOM 0 H THR A 117 16.675 3.681 -1.948 1.00 0.00 H new ATOM 0 HA THR A 117 16.030 4.910 0.655 1.00 0.00 H new ATOM 0 HB THR A 117 15.167 5.975 -2.048 1.00 0.00 H new ATOM 0 HG1 THR A 117 16.989 7.436 -1.848 1.00 0.00 H new ATOM 0 HG21 THR A 117 14.943 8.089 -0.798 1.00 0.00 H new ATOM 0 HG22 THR A 117 13.953 6.794 -0.084 1.00 0.00 H new ATOM 0 HG23 THR A 117 15.488 7.266 0.683 1.00 0.00 H new ATOM 276 N ILE A 118 13.531 4.413 0.488 1.00 0.00 N ATOM 277 CA ILE A 118 12.187 3.851 0.527 1.00 0.00 C ATOM 278 C ILE A 118 11.353 4.338 -0.653 1.00 0.00 C ATOM 279 O ILE A 118 10.911 5.487 -0.684 1.00 0.00 O ATOM 280 CB ILE A 118 11.463 4.213 1.837 1.00 0.00 C ATOM 281 CG1 ILE A 118 12.239 3.673 3.040 1.00 0.00 C ATOM 282 CG2 ILE A 118 10.043 3.665 1.826 1.00 0.00 C ATOM 283 CD1 ILE A 118 11.549 3.919 4.364 1.00 0.00 C ATOM 0 H ILE A 118 13.738 5.065 1.245 1.00 0.00 H new ATOM 0 HA ILE A 118 12.296 2.768 0.469 1.00 0.00 H new ATOM 0 HB ILE A 118 11.412 5.299 1.919 1.00 0.00 H new ATOM 0 HG12 ILE A 118 12.391 2.601 2.912 1.00 0.00 H new ATOM 0 HG13 ILE A 118 13.226 4.135 3.063 1.00 0.00 H new ATOM 0 HG21 ILE A 118 9.544 3.929 2.758 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.494 4.093 0.987 1.00 0.00 H new ATOM 0 HG23 ILE A 118 10.072 2.580 1.725 1.00 0.00 H new ATOM 0 HD11 ILE A 118 12.156 3.510 5.172 1.00 0.00 H new ATOM 0 HD12 ILE A 118 11.421 4.991 4.514 1.00 0.00 H new ATOM 0 HD13 ILE A 118 10.573 3.434 4.361 1.00 0.00 H new ATOM 295 N THR A 119 11.139 3.455 -1.624 1.00 0.00 N ATOM 296 CA THR A 119 10.358 3.795 -2.807 1.00 0.00 C ATOM 297 C THR A 119 9.146 2.880 -2.946 1.00 0.00 C ATOM 298 O THR A 119 9.208 1.697 -2.611 1.00 0.00 O ATOM 299 CB THR A 119 11.208 3.701 -4.088 1.00 0.00 C ATOM 300 OG1 THR A 119 12.209 4.725 -4.088 1.00 0.00 O ATOM 301 CG2 THR A 119 10.336 3.837 -5.327 1.00 0.00 C ATOM 0 H THR A 119 11.496 2.499 -1.614 1.00 0.00 H new ATOM 0 HA THR A 119 10.021 4.824 -2.679 1.00 0.00 H new ATOM 0 HB THR A 119 11.689 2.723 -4.107 1.00 0.00 H new ATOM 0 HG1 THR A 119 13.033 4.377 -4.489 1.00 0.00 H new ATOM 0 HG21 THR A 119 10.958 3.768 -6.219 1.00 0.00 H new ATOM 0 HG22 THR A 119 9.594 3.039 -5.339 1.00 0.00 H new ATOM 0 HG23 THR A 119 9.830 4.802 -5.312 1.00 0.00 H new ATOM 309 N ARG A 120 8.046 3.434 -3.443 1.00 0.00 N ATOM 310 CA ARG A 120 6.820 2.668 -3.627 1.00 0.00 C ATOM 311 C ARG A 120 6.793 2.004 -5.000 1.00 0.00 C ATOM 312 O ARG A 120 6.925 2.672 -6.027 1.00 0.00 O ATOM 313 CB ARG A 120 5.597 3.573 -3.462 1.00 0.00 C ATOM 314 CG ARG A 120 5.768 4.637 -2.390 1.00 0.00 C ATOM 315 CD ARG A 120 4.430 5.226 -1.972 1.00 0.00 C ATOM 316 NE ARG A 120 4.402 6.679 -2.116 1.00 0.00 N ATOM 317 CZ ARG A 120 4.242 7.299 -3.280 1.00 0.00 C ATOM 318 NH1 ARG A 120 4.097 6.596 -4.395 1.00 0.00 N ATOM 319 NH2 ARG A 120 4.228 8.625 -3.331 1.00 0.00 N ATOM 0 H ARG A 120 7.979 4.412 -3.726 1.00 0.00 H new ATOM 0 HA ARG A 120 6.792 1.889 -2.866 1.00 0.00 H new ATOM 0 HB2 ARG A 120 5.384 4.059 -4.414 1.00 0.00 H new ATOM 0 HB3 ARG A 120 4.731 2.958 -3.217 1.00 0.00 H new ATOM 0 HG2 ARG A 120 6.263 4.204 -1.521 1.00 0.00 H new ATOM 0 HG3 ARG A 120 6.415 5.430 -2.763 1.00 0.00 H new ATOM 0 HD2 ARG A 120 3.636 4.787 -2.576 1.00 0.00 H new ATOM 0 HD3 ARG A 120 4.225 4.961 -0.935 1.00 0.00 H new ATOM 0 HE ARG A 120 4.511 7.249 -1.277 1.00 0.00 H new ATOM 0 HH11 ARG A 120 4.108 5.577 -4.360 1.00 0.00 H new ATOM 0 HH12 ARG A 120 3.974 7.075 -5.287 1.00 0.00 H new ATOM 0 HH21 ARG A 120 4.340 9.169 -2.476 1.00 0.00 H new ATOM 0 HH22 ARG A 120 4.105 9.100 -4.225 1.00 0.00 H new ATOM 333 N CYS A 121 6.622 0.687 -5.012 1.00 0.00 N ATOM 334 CA CYS A 121 6.579 -0.068 -6.259 1.00 0.00 C ATOM 335 C CYS A 121 5.205 0.039 -6.913 1.00 0.00 C ATOM 336 O CYS A 121 4.253 0.532 -6.307 1.00 0.00 O ATOM 337 CB CYS A 121 6.921 -1.537 -6.002 1.00 0.00 C ATOM 338 SG CYS A 121 8.540 -1.796 -5.207 1.00 0.00 S ATOM 0 H CYS A 121 6.511 0.120 -4.172 1.00 0.00 H new ATOM 0 HA CYS A 121 7.319 0.357 -6.938 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.145 -1.975 -5.374 1.00 0.00 H new ATOM 0 HB3 CYS A 121 6.904 -2.074 -6.950 1.00 0.00 H new ATOM 343 N LYS A 122 5.108 -0.427 -8.153 1.00 0.00 N ATOM 344 CA LYS A 122 3.850 -0.386 -8.890 1.00 0.00 C ATOM 345 C LYS A 122 2.840 -1.362 -8.296 1.00 0.00 C ATOM 346 O LYS A 122 3.187 -2.267 -7.537 1.00 0.00 O ATOM 347 CB LYS A 122 4.089 -0.718 -10.365 1.00 0.00 C ATOM 348 CG LYS A 122 4.518 0.480 -11.196 1.00 0.00 C ATOM 349 CD LYS A 122 4.291 0.239 -12.679 1.00 0.00 C ATOM 350 CE LYS A 122 5.599 -0.033 -13.406 1.00 0.00 C ATOM 351 NZ LYS A 122 6.068 1.158 -14.168 1.00 0.00 N ATOM 0 H LYS A 122 5.886 -0.838 -8.669 1.00 0.00 H new ATOM 0 HA LYS A 122 3.444 0.623 -8.812 1.00 0.00 H new ATOM 0 HB2 LYS A 122 4.854 -1.491 -10.435 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.175 -1.134 -10.788 1.00 0.00 H new ATOM 0 HG2 LYS A 122 3.960 1.362 -10.880 1.00 0.00 H new ATOM 0 HG3 LYS A 122 5.573 0.689 -11.018 1.00 0.00 H new ATOM 0 HD2 LYS A 122 3.617 -0.607 -12.812 1.00 0.00 H new ATOM 0 HD3 LYS A 122 3.803 1.108 -13.119 1.00 0.00 H new ATOM 0 HE2 LYS A 122 6.362 -0.326 -12.684 1.00 0.00 H new ATOM 0 HE3 LYS A 122 5.467 -0.872 -14.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 6.962 0.932 -14.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 5.352 1.422 -14.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 6.218 1.952 -13.513 1.00 0.00 H new ATOM 365 N PRO A 123 1.559 -1.177 -8.649 1.00 0.00 N ATOM 366 CA PRO A 123 0.472 -2.033 -8.164 1.00 0.00 C ATOM 367 C PRO A 123 0.534 -3.438 -8.752 1.00 0.00 C ATOM 368 O PRO A 123 0.070 -4.399 -8.139 1.00 0.00 O ATOM 369 CB PRO A 123 -0.789 -1.309 -8.640 1.00 0.00 C ATOM 370 CG PRO A 123 -0.349 -0.521 -9.825 1.00 0.00 C ATOM 371 CD PRO A 123 1.073 -0.119 -9.550 1.00 0.00 C ATOM 0 HA PRO A 123 0.516 -2.175 -7.084 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -1.575 -2.016 -8.905 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -1.191 -0.661 -7.861 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -0.417 -1.115 -10.736 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -0.982 0.355 -9.968 1.00 0.00 H new ATOM 0 HD2 PRO A 123 1.661 -0.070 -10.466 1.00 0.00 H new ATOM 0 HD3 PRO A 123 1.129 0.864 -9.082 1.00 0.00 H new ATOM 379 N GLU A 124 1.110 -3.551 -9.945 1.00 0.00 N ATOM 380 CA GLU A 124 1.231 -4.840 -10.616 1.00 0.00 C ATOM 381 C GLU A 124 2.391 -5.646 -10.039 1.00 0.00 C ATOM 382 O GLU A 124 2.374 -6.877 -10.057 1.00 0.00 O ATOM 383 CB GLU A 124 1.432 -4.640 -12.120 1.00 0.00 C ATOM 384 CG GLU A 124 0.645 -3.472 -12.690 1.00 0.00 C ATOM 385 CD GLU A 124 0.729 -3.394 -14.202 1.00 0.00 C ATOM 386 OE1 GLU A 124 0.390 -4.394 -14.868 1.00 0.00 O ATOM 387 OE2 GLU A 124 1.135 -2.332 -14.718 1.00 0.00 O ATOM 0 H GLU A 124 1.500 -2.766 -10.466 1.00 0.00 H new ATOM 0 HA GLU A 124 0.308 -5.395 -10.451 1.00 0.00 H new ATOM 0 HB2 GLU A 124 2.492 -4.484 -12.319 1.00 0.00 H new ATOM 0 HB3 GLU A 124 1.141 -5.552 -12.641 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -0.400 -3.563 -12.392 1.00 0.00 H new ATOM 0 HG3 GLU A 124 1.019 -2.543 -12.261 1.00 0.00 H new ATOM 394 N ASP A 125 3.396 -4.944 -9.530 1.00 0.00 N ATOM 395 CA ASP A 125 4.565 -5.593 -8.947 1.00 0.00 C ATOM 396 C ASP A 125 4.247 -6.139 -7.558 1.00 0.00 C ATOM 397 O ASP A 125 3.506 -5.523 -6.792 1.00 0.00 O ATOM 398 CB ASP A 125 5.734 -4.610 -8.867 1.00 0.00 C ATOM 399 CG ASP A 125 6.596 -4.633 -10.114 1.00 0.00 C ATOM 400 OD1 ASP A 125 6.116 -5.122 -11.158 1.00 0.00 O ATOM 401 OD2 ASP A 125 7.751 -4.163 -10.046 1.00 0.00 O ATOM 0 H ASP A 125 3.426 -3.925 -9.509 1.00 0.00 H new ATOM 0 HA ASP A 125 4.846 -6.427 -9.590 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.348 -3.602 -8.714 1.00 0.00 H new ATOM 0 HB3 ASP A 125 6.349 -4.851 -8.000 1.00 0.00 H new ATOM 406 N THR A 126 4.813 -7.299 -7.240 1.00 0.00 N ATOM 407 CA THR A 126 4.589 -7.929 -5.946 1.00 0.00 C ATOM 408 C THR A 126 5.908 -8.321 -5.289 1.00 0.00 C ATOM 409 O THR A 126 5.945 -8.671 -4.110 1.00 0.00 O ATOM 410 CB THR A 126 3.702 -9.182 -6.077 1.00 0.00 C ATOM 411 OG1 THR A 126 4.099 -9.946 -7.221 1.00 0.00 O ATOM 412 CG2 THR A 126 2.236 -8.796 -6.202 1.00 0.00 C ATOM 0 H THR A 126 5.430 -7.821 -7.862 1.00 0.00 H new ATOM 0 HA THR A 126 4.079 -7.195 -5.322 1.00 0.00 H new ATOM 0 HB THR A 126 3.827 -9.785 -5.177 1.00 0.00 H new ATOM 0 HG1 THR A 126 3.532 -10.741 -7.296 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.629 -9.697 -6.293 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.929 -8.240 -5.316 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.098 -8.174 -7.086 1.00 0.00 H new ATOM 420 N ALA A 127 6.988 -8.259 -6.060 1.00 0.00 N ATOM 421 CA ALA A 127 8.310 -8.605 -5.551 1.00 0.00 C ATOM 422 C ALA A 127 9.333 -7.530 -5.905 1.00 0.00 C ATOM 423 O ALA A 127 9.108 -6.715 -6.800 1.00 0.00 O ATOM 424 CB ALA A 127 8.750 -9.955 -6.099 1.00 0.00 C ATOM 0 H ALA A 127 6.974 -7.973 -7.039 1.00 0.00 H new ATOM 0 HA ALA A 127 8.249 -8.668 -4.465 1.00 0.00 H new ATOM 0 HB1 ALA A 127 9.738 -10.201 -5.711 1.00 0.00 H new ATOM 0 HB2 ALA A 127 8.039 -10.722 -5.792 1.00 0.00 H new ATOM 0 HB3 ALA A 127 8.788 -9.911 -7.187 1.00 0.00 H new ATOM 430 N CYS A 128 10.457 -7.534 -5.197 1.00 0.00 N ATOM 431 CA CYS A 128 11.514 -6.559 -5.435 1.00 0.00 C ATOM 432 C CYS A 128 12.688 -7.199 -6.171 1.00 0.00 C ATOM 433 O CYS A 128 12.791 -8.422 -6.252 1.00 0.00 O ATOM 434 CB CYS A 128 11.993 -5.961 -4.110 1.00 0.00 C ATOM 435 SG CYS A 128 10.652 -5.333 -3.050 1.00 0.00 S ATOM 0 H CYS A 128 10.659 -8.202 -4.453 1.00 0.00 H new ATOM 0 HA CYS A 128 11.107 -5.763 -6.059 1.00 0.00 H new ATOM 0 HB2 CYS A 128 12.550 -6.720 -3.561 1.00 0.00 H new ATOM 0 HB3 CYS A 128 12.687 -5.147 -4.321 1.00 0.00 H new ATOM 440 N MET A 129 13.571 -6.361 -6.705 1.00 0.00 N ATOM 441 CA MET A 129 14.739 -6.845 -7.433 1.00 0.00 C ATOM 442 C MET A 129 15.982 -6.042 -7.062 1.00 0.00 C ATOM 443 O MET A 129 15.886 -4.889 -6.642 1.00 0.00 O ATOM 444 CB MET A 129 14.496 -6.763 -8.942 1.00 0.00 C ATOM 445 CG MET A 129 14.979 -7.987 -9.703 1.00 0.00 C ATOM 446 SD MET A 129 13.746 -9.302 -9.757 1.00 0.00 S ATOM 447 CE MET A 129 14.198 -10.126 -11.282 1.00 0.00 C ATOM 0 H MET A 129 13.500 -5.345 -6.648 1.00 0.00 H new ATOM 0 HA MET A 129 14.904 -7.886 -7.155 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.429 -6.630 -9.123 1.00 0.00 H new ATOM 0 HB3 MET A 129 14.999 -5.879 -9.335 1.00 0.00 H new ATOM 0 HG2 MET A 129 15.241 -7.697 -10.721 1.00 0.00 H new ATOM 0 HG3 MET A 129 15.888 -8.365 -9.236 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.945 -11.184 -11.213 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.655 -9.676 -12.113 1.00 0.00 H new ATOM 0 HE3 MET A 129 15.270 -10.020 -11.449 1.00 0.00 H new ATOM 457 N THR A 130 17.148 -6.660 -7.220 1.00 0.00 N ATOM 458 CA THR A 130 18.410 -6.004 -6.900 1.00 0.00 C ATOM 459 C THR A 130 19.523 -6.469 -7.832 1.00 0.00 C ATOM 460 O THR A 130 19.483 -7.581 -8.358 1.00 0.00 O ATOM 461 CB THR A 130 18.829 -6.274 -5.443 1.00 0.00 C ATOM 462 OG1 THR A 130 17.678 -6.269 -4.592 1.00 0.00 O ATOM 463 CG2 THR A 130 19.824 -5.227 -4.963 1.00 0.00 C ATOM 0 H THR A 130 17.245 -7.614 -7.568 1.00 0.00 H new ATOM 0 HA THR A 130 18.253 -4.934 -7.033 1.00 0.00 H new ATOM 0 HB THR A 130 19.306 -7.253 -5.402 1.00 0.00 H new ATOM 0 HG1 THR A 130 17.828 -6.873 -3.835 1.00 0.00 H new ATOM 0 HG21 THR A 130 20.105 -5.438 -3.931 1.00 0.00 H new ATOM 0 HG22 THR A 130 20.712 -5.253 -5.594 1.00 0.00 H new ATOM 0 HG23 THR A 130 19.368 -4.239 -5.019 1.00 0.00 H new ATOM 471 N THR A 131 20.518 -5.610 -8.032 1.00 0.00 N ATOM 472 CA THR A 131 21.643 -5.932 -8.901 1.00 0.00 C ATOM 473 C THR A 131 22.971 -5.668 -8.202 1.00 0.00 C ATOM 474 O THR A 131 23.364 -4.517 -8.007 1.00 0.00 O ATOM 475 CB THR A 131 21.593 -5.119 -10.209 1.00 0.00 C ATOM 476 OG1 THR A 131 20.264 -5.129 -10.742 1.00 0.00 O ATOM 477 CG2 THR A 131 22.561 -5.687 -11.236 1.00 0.00 C ATOM 0 H THR A 131 20.567 -4.686 -7.604 1.00 0.00 H new ATOM 0 HA THR A 131 21.566 -6.993 -9.138 1.00 0.00 H new ATOM 0 HB THR A 131 21.886 -4.093 -9.985 1.00 0.00 H new ATOM 0 HG1 THR A 131 19.704 -4.503 -10.237 1.00 0.00 H new ATOM 0 HG21 THR A 131 22.508 -5.097 -12.151 1.00 0.00 H new ATOM 0 HG22 THR A 131 23.575 -5.651 -10.839 1.00 0.00 H new ATOM 0 HG23 THR A 131 22.294 -6.721 -11.455 1.00 0.00 H new ATOM 485 N LEU A 132 23.660 -6.740 -7.826 1.00 0.00 N ATOM 486 CA LEU A 132 24.947 -6.624 -7.149 1.00 0.00 C ATOM 487 C LEU A 132 26.066 -7.216 -7.999 1.00 0.00 C ATOM 488 O LEU A 132 25.855 -8.177 -8.739 1.00 0.00 O ATOM 489 CB LEU A 132 24.896 -7.328 -5.791 1.00 0.00 C ATOM 490 CG LEU A 132 23.766 -6.898 -4.855 1.00 0.00 C ATOM 491 CD1 LEU A 132 23.692 -7.822 -3.649 1.00 0.00 C ATOM 492 CD2 LEU A 132 23.960 -5.455 -4.412 1.00 0.00 C ATOM 0 H LEU A 132 23.349 -7.699 -7.978 1.00 0.00 H new ATOM 0 HA LEU A 132 25.154 -5.565 -6.996 1.00 0.00 H new ATOM 0 HB2 LEU A 132 24.810 -8.401 -5.963 1.00 0.00 H new ATOM 0 HB3 LEU A 132 25.846 -7.162 -5.282 1.00 0.00 H new ATOM 0 HG LEU A 132 22.824 -6.967 -5.399 1.00 0.00 H new ATOM 0 HD11 LEU A 132 22.882 -7.501 -2.994 1.00 0.00 H new ATOM 0 HD12 LEU A 132 23.505 -8.842 -3.983 1.00 0.00 H new ATOM 0 HD13 LEU A 132 24.635 -7.786 -3.104 1.00 0.00 H new ATOM 0 HD21 LEU A 132 23.147 -5.166 -3.746 1.00 0.00 H new ATOM 0 HD22 LEU A 132 24.910 -5.360 -3.886 1.00 0.00 H new ATOM 0 HD23 LEU A 132 23.963 -4.803 -5.286 1.00 0.00 H new ATOM 504 N VAL A 133 27.257 -6.637 -7.888 1.00 0.00 N ATOM 505 CA VAL A 133 28.410 -7.109 -8.644 1.00 0.00 C ATOM 506 C VAL A 133 29.643 -7.221 -7.754 1.00 0.00 C ATOM 507 O VAL A 133 30.443 -6.290 -7.659 1.00 0.00 O ATOM 508 CB VAL A 133 28.728 -6.173 -9.825 1.00 0.00 C ATOM 509 CG1 VAL A 133 27.738 -6.388 -10.959 1.00 0.00 C ATOM 510 CG2 VAL A 133 28.723 -4.721 -9.371 1.00 0.00 C ATOM 0 H VAL A 133 27.448 -5.840 -7.281 1.00 0.00 H new ATOM 0 HA VAL A 133 28.153 -8.095 -9.030 1.00 0.00 H new ATOM 0 HB VAL A 133 29.725 -6.411 -10.195 1.00 0.00 H new ATOM 0 HG11 VAL A 133 27.979 -5.718 -11.784 1.00 0.00 H new ATOM 0 HG12 VAL A 133 27.796 -7.421 -11.302 1.00 0.00 H new ATOM 0 HG13 VAL A 133 26.728 -6.179 -10.605 1.00 0.00 H new ATOM 0 HG21 VAL A 133 28.950 -4.074 -10.218 1.00 0.00 H new ATOM 0 HG22 VAL A 133 27.740 -4.467 -8.973 1.00 0.00 H new ATOM 0 HG23 VAL A 133 29.476 -4.580 -8.595 1.00 0.00 H new ATOM 520 N THR A 134 29.791 -8.370 -7.101 1.00 0.00 N ATOM 521 CA THR A 134 30.926 -8.605 -6.217 1.00 0.00 C ATOM 522 C THR A 134 31.713 -9.837 -6.648 1.00 0.00 C ATOM 523 O THR A 134 31.155 -10.926 -6.786 1.00 0.00 O ATOM 524 CB THR A 134 30.472 -8.786 -4.756 1.00 0.00 C ATOM 525 OG1 THR A 134 31.601 -9.070 -3.923 1.00 0.00 O ATOM 526 CG2 THR A 134 29.455 -9.912 -4.641 1.00 0.00 C ATOM 0 H THR A 134 29.139 -9.152 -7.168 1.00 0.00 H new ATOM 0 HA THR A 134 31.567 -7.726 -6.285 1.00 0.00 H new ATOM 0 HB THR A 134 30.003 -7.859 -4.427 1.00 0.00 H new ATOM 0 HG1 THR A 134 31.304 -9.182 -2.996 1.00 0.00 H new ATOM 0 HG21 THR A 134 29.149 -10.021 -3.601 1.00 0.00 H new ATOM 0 HG22 THR A 134 28.584 -9.679 -5.253 1.00 0.00 H new ATOM 0 HG23 THR A 134 29.903 -10.844 -4.987 1.00 0.00 H new ATOM 534 N VAL A 135 33.013 -9.659 -6.861 1.00 0.00 N ATOM 535 CA VAL A 135 33.878 -10.757 -7.276 1.00 0.00 C ATOM 536 C VAL A 135 35.271 -10.617 -6.673 1.00 0.00 C ATOM 537 O VAL A 135 35.776 -9.508 -6.504 1.00 0.00 O ATOM 538 CB VAL A 135 33.998 -10.828 -8.809 1.00 0.00 C ATOM 539 CG1 VAL A 135 34.870 -12.004 -9.223 1.00 0.00 C ATOM 540 CG2 VAL A 135 32.621 -10.924 -9.448 1.00 0.00 C ATOM 0 H VAL A 135 33.490 -8.764 -6.753 1.00 0.00 H new ATOM 0 HA VAL A 135 33.419 -11.677 -6.913 1.00 0.00 H new ATOM 0 HB VAL A 135 34.473 -9.912 -9.161 1.00 0.00 H new ATOM 0 HG11 VAL A 135 34.943 -12.038 -10.310 1.00 0.00 H new ATOM 0 HG12 VAL A 135 35.866 -11.887 -8.796 1.00 0.00 H new ATOM 0 HG13 VAL A 135 34.427 -12.931 -8.860 1.00 0.00 H new ATOM 0 HG21 VAL A 135 32.725 -10.973 -10.532 1.00 0.00 H new ATOM 0 HG22 VAL A 135 32.116 -11.822 -9.091 1.00 0.00 H new ATOM 0 HG23 VAL A 135 32.033 -10.046 -9.180 1.00 0.00 H new ATOM 550 N GLU A 136 35.887 -11.750 -6.351 1.00 0.00 N ATOM 551 CA GLU A 136 37.223 -11.753 -5.766 1.00 0.00 C ATOM 552 C GLU A 136 38.277 -11.412 -6.816 1.00 0.00 C ATOM 553 O GLU A 136 38.420 -12.113 -7.817 1.00 0.00 O ATOM 554 CB GLU A 136 37.529 -13.118 -5.145 1.00 0.00 C ATOM 555 CG GLU A 136 38.901 -13.198 -4.498 1.00 0.00 C ATOM 556 CD GLU A 136 39.041 -14.392 -3.573 1.00 0.00 C ATOM 557 OE1 GLU A 136 38.582 -15.490 -3.948 1.00 0.00 O ATOM 558 OE2 GLU A 136 39.612 -14.227 -2.475 1.00 0.00 O ATOM 0 H GLU A 136 35.483 -12.677 -6.485 1.00 0.00 H new ATOM 0 HA GLU A 136 37.252 -10.992 -4.986 1.00 0.00 H new ATOM 0 HB2 GLU A 136 36.770 -13.346 -4.397 1.00 0.00 H new ATOM 0 HB3 GLU A 136 37.455 -13.884 -5.917 1.00 0.00 H new ATOM 0 HG2 GLU A 136 39.663 -13.254 -5.276 1.00 0.00 H new ATOM 0 HG3 GLU A 136 39.087 -12.283 -3.935 1.00 0.00 H new ATOM 565 N ALA A 137 39.011 -10.330 -6.578 1.00 0.00 N ATOM 566 CA ALA A 137 40.052 -9.896 -7.501 1.00 0.00 C ATOM 567 C ALA A 137 41.024 -8.937 -6.821 1.00 0.00 C ATOM 568 O ALA A 137 40.723 -7.757 -6.644 1.00 0.00 O ATOM 569 CB ALA A 137 39.432 -9.241 -8.727 1.00 0.00 C ATOM 0 H ALA A 137 38.904 -9.738 -5.754 1.00 0.00 H new ATOM 0 HA ALA A 137 40.612 -10.776 -7.817 1.00 0.00 H new ATOM 0 HB1 ALA A 137 40.221 -8.922 -9.407 1.00 0.00 H new ATOM 0 HB2 ALA A 137 38.784 -9.956 -9.233 1.00 0.00 H new ATOM 0 HB3 ALA A 137 38.846 -8.375 -8.420 1.00 0.00 H new ATOM 575 N GLU A 138 42.189 -9.453 -6.443 1.00 0.00 N ATOM 576 CA GLU A 138 43.204 -8.642 -5.780 1.00 0.00 C ATOM 577 C GLU A 138 43.841 -7.661 -6.760 1.00 0.00 C ATOM 578 O GLU A 138 44.215 -6.549 -6.387 1.00 0.00 O ATOM 579 CB GLU A 138 44.281 -9.536 -5.163 1.00 0.00 C ATOM 580 CG GLU A 138 43.775 -10.397 -4.018 1.00 0.00 C ATOM 581 CD GLU A 138 44.694 -11.564 -3.716 1.00 0.00 C ATOM 582 OE1 GLU A 138 45.232 -12.158 -4.674 1.00 0.00 O ATOM 583 OE2 GLU A 138 44.875 -11.884 -2.523 1.00 0.00 O ATOM 0 H GLU A 138 42.454 -10.428 -6.584 1.00 0.00 H new ATOM 0 HA GLU A 138 42.718 -8.073 -4.988 1.00 0.00 H new ATOM 0 HB2 GLU A 138 44.693 -10.182 -5.938 1.00 0.00 H new ATOM 0 HB3 GLU A 138 45.098 -8.911 -4.803 1.00 0.00 H new ATOM 0 HG2 GLU A 138 43.670 -9.782 -3.125 1.00 0.00 H new ATOM 0 HG3 GLU A 138 42.783 -10.775 -4.264 1.00 0.00 H new ATOM 590 N TYR A 139 43.961 -8.081 -8.015 1.00 0.00 N ATOM 591 CA TYR A 139 44.556 -7.242 -9.048 1.00 0.00 C ATOM 592 C TYR A 139 43.477 -6.575 -9.895 1.00 0.00 C ATOM 593 O TYR A 139 42.325 -7.007 -9.934 1.00 0.00 O ATOM 594 CB TYR A 139 45.479 -8.074 -9.941 1.00 0.00 C ATOM 595 CG TYR A 139 46.898 -8.164 -9.427 1.00 0.00 C ATOM 596 CD1 TYR A 139 47.616 -7.019 -9.107 1.00 0.00 C ATOM 597 CD2 TYR A 139 47.520 -9.395 -9.261 1.00 0.00 C ATOM 598 CE1 TYR A 139 48.913 -7.097 -8.638 1.00 0.00 C ATOM 599 CE2 TYR A 139 48.816 -9.483 -8.790 1.00 0.00 C ATOM 600 CZ TYR A 139 49.508 -8.331 -8.481 1.00 0.00 C ATOM 601 OH TYR A 139 50.800 -8.414 -8.013 1.00 0.00 O ATOM 0 H TYR A 139 43.654 -8.997 -8.341 1.00 0.00 H new ATOM 0 HA TYR A 139 45.141 -6.464 -8.557 1.00 0.00 H new ATOM 0 HB2 TYR A 139 45.071 -9.080 -10.034 1.00 0.00 H new ATOM 0 HB3 TYR A 139 45.490 -7.641 -10.941 1.00 0.00 H new ATOM 0 HD1 TYR A 139 47.152 -6.051 -9.227 1.00 0.00 H new ATOM 0 HD2 TYR A 139 46.981 -10.299 -9.504 1.00 0.00 H new ATOM 0 HE1 TYR A 139 49.458 -6.197 -8.396 1.00 0.00 H new ATOM 0 HE2 TYR A 139 49.284 -10.448 -8.665 1.00 0.00 H new ATOM 0 HH TYR A 139 51.069 -9.355 -7.960 1.00 0.00 H new ATOM 611 N PRO A 140 43.858 -5.494 -10.592 1.00 0.00 N ATOM 612 CA PRO A 140 42.939 -4.743 -11.453 1.00 0.00 C ATOM 613 C PRO A 140 42.540 -5.527 -12.699 1.00 0.00 C ATOM 614 O PRO A 140 43.197 -5.438 -13.737 1.00 0.00 O ATOM 615 CB PRO A 140 43.749 -3.502 -11.838 1.00 0.00 C ATOM 616 CG PRO A 140 45.172 -3.926 -11.720 1.00 0.00 C ATOM 617 CD PRO A 140 45.215 -4.922 -10.594 1.00 0.00 C ATOM 0 HA PRO A 140 42.000 -4.517 -10.948 1.00 0.00 H new ATOM 0 HB2 PRO A 140 43.516 -3.176 -12.852 1.00 0.00 H new ATOM 0 HB3 PRO A 140 43.529 -2.665 -11.176 1.00 0.00 H new ATOM 0 HG2 PRO A 140 45.525 -4.373 -12.650 1.00 0.00 H new ATOM 0 HG3 PRO A 140 45.817 -3.073 -11.511 1.00 0.00 H new ATOM 0 HD2 PRO A 140 45.973 -5.687 -10.763 1.00 0.00 H new ATOM 0 HD3 PRO A 140 45.451 -4.444 -9.643 1.00 0.00 H new ATOM 625 N PHE A 141 41.461 -6.294 -12.589 1.00 0.00 N ATOM 626 CA PHE A 141 40.975 -7.094 -13.707 1.00 0.00 C ATOM 627 C PHE A 141 39.880 -6.353 -14.471 1.00 0.00 C ATOM 628 O PHE A 141 39.999 -6.116 -15.672 1.00 0.00 O ATOM 629 CB PHE A 141 40.443 -8.438 -13.207 1.00 0.00 C ATOM 630 CG PHE A 141 40.499 -9.527 -14.239 1.00 0.00 C ATOM 631 CD1 PHE A 141 41.640 -10.299 -14.389 1.00 0.00 C ATOM 632 CD2 PHE A 141 39.412 -9.780 -15.060 1.00 0.00 C ATOM 633 CE1 PHE A 141 41.696 -11.302 -15.338 1.00 0.00 C ATOM 634 CE2 PHE A 141 39.461 -10.782 -16.010 1.00 0.00 C ATOM 635 CZ PHE A 141 40.605 -11.543 -16.150 1.00 0.00 C ATOM 0 H PHE A 141 40.906 -6.379 -11.737 1.00 0.00 H new ATOM 0 HA PHE A 141 41.810 -7.271 -14.384 1.00 0.00 H new ATOM 0 HB2 PHE A 141 41.019 -8.746 -12.334 1.00 0.00 H new ATOM 0 HB3 PHE A 141 39.411 -8.312 -12.879 1.00 0.00 H new ATOM 0 HD1 PHE A 141 42.496 -10.115 -13.757 1.00 0.00 H new ATOM 0 HD2 PHE A 141 38.516 -9.187 -14.956 1.00 0.00 H new ATOM 0 HE1 PHE A 141 42.591 -11.896 -15.445 1.00 0.00 H new ATOM 0 HE2 PHE A 141 38.606 -10.970 -16.642 1.00 0.00 H new ATOM 0 HZ PHE A 141 40.646 -12.325 -16.893 1.00 0.00 H new ATOM 645 N ASN A 142 38.814 -5.993 -13.764 1.00 0.00 N ATOM 646 CA ASN A 142 37.698 -5.280 -14.374 1.00 0.00 C ATOM 647 C ASN A 142 37.064 -4.309 -13.383 1.00 0.00 C ATOM 648 O ASN A 142 37.273 -4.417 -12.175 1.00 0.00 O ATOM 649 CB ASN A 142 36.646 -6.272 -14.876 1.00 0.00 C ATOM 650 CG ASN A 142 35.927 -6.975 -13.742 1.00 0.00 C ATOM 651 OD1 ASN A 142 36.474 -7.138 -12.651 1.00 0.00 O ATOM 652 ND2 ASN A 142 34.693 -7.397 -13.995 1.00 0.00 N ATOM 0 H ASN A 142 38.700 -6.183 -12.768 1.00 0.00 H new ATOM 0 HA ASN A 142 38.083 -4.709 -15.219 1.00 0.00 H new ATOM 0 HB2 ASN A 142 35.918 -5.744 -15.492 1.00 0.00 H new ATOM 0 HB3 ASN A 142 37.126 -7.014 -15.514 1.00 0.00 H new ATOM 0 HD21 ASN A 142 34.160 -7.878 -13.270 1.00 0.00 H new ATOM 0 HD22 ASN A 142 34.279 -7.240 -14.914 1.00 0.00 H new ATOM 659 N GLN A 143 36.290 -3.362 -13.902 1.00 0.00 N ATOM 660 CA GLN A 143 35.626 -2.372 -13.062 1.00 0.00 C ATOM 661 C GLN A 143 34.167 -2.747 -12.829 1.00 0.00 C ATOM 662 O GLN A 143 33.645 -2.594 -11.725 1.00 0.00 O ATOM 663 CB GLN A 143 35.713 -0.987 -13.705 1.00 0.00 C ATOM 664 CG GLN A 143 34.530 -0.090 -13.378 1.00 0.00 C ATOM 665 CD GLN A 143 34.340 0.105 -11.887 1.00 0.00 C ATOM 666 OE1 GLN A 143 35.184 -0.293 -11.084 1.00 0.00 O ATOM 667 NE2 GLN A 143 33.226 0.720 -11.508 1.00 0.00 N ATOM 0 H GLN A 143 36.107 -3.259 -14.900 1.00 0.00 H new ATOM 0 HA GLN A 143 36.134 -2.350 -12.098 1.00 0.00 H new ATOM 0 HB2 GLN A 143 36.630 -0.499 -13.375 1.00 0.00 H new ATOM 0 HB3 GLN A 143 35.784 -1.101 -14.787 1.00 0.00 H new ATOM 0 HG2 GLN A 143 34.673 0.881 -13.852 1.00 0.00 H new ATOM 0 HG3 GLN A 143 33.624 -0.521 -13.803 1.00 0.00 H new ATOM 0 HE21 GLN A 143 32.553 1.034 -12.208 1.00 0.00 H new ATOM 0 HE22 GLN A 143 33.043 0.879 -10.517 1.00 0.00 H new ATOM 676 N SER A 144 33.512 -3.239 -13.877 1.00 0.00 N ATOM 677 CA SER A 144 32.111 -3.632 -13.787 1.00 0.00 C ATOM 678 C SER A 144 31.227 -2.426 -13.484 1.00 0.00 C ATOM 679 O SER A 144 31.674 -1.418 -12.937 1.00 0.00 O ATOM 680 CB SER A 144 31.927 -4.699 -12.706 1.00 0.00 C ATOM 681 OG SER A 144 33.095 -5.489 -12.564 1.00 0.00 O ATOM 0 H SER A 144 33.930 -3.375 -14.798 1.00 0.00 H new ATOM 0 HA SER A 144 31.813 -4.046 -14.750 1.00 0.00 H new ATOM 0 HB2 SER A 144 31.690 -4.221 -11.756 1.00 0.00 H new ATOM 0 HB3 SER A 144 31.081 -5.338 -12.961 1.00 0.00 H new ATOM 0 HG SER A 144 32.952 -6.162 -11.866 1.00 0.00 H new ATOM 687 N PRO A 145 29.940 -2.531 -13.848 1.00 0.00 N ATOM 688 CA PRO A 145 28.965 -1.459 -13.625 1.00 0.00 C ATOM 689 C PRO A 145 28.634 -1.274 -12.148 1.00 0.00 C ATOM 690 O PRO A 145 29.279 -1.861 -11.279 1.00 0.00 O ATOM 691 CB PRO A 145 27.731 -1.937 -14.394 1.00 0.00 C ATOM 692 CG PRO A 145 27.863 -3.421 -14.437 1.00 0.00 C ATOM 693 CD PRO A 145 29.338 -3.703 -14.504 1.00 0.00 C ATOM 0 HA PRO A 145 29.341 -0.491 -13.955 1.00 0.00 H new ATOM 0 HB2 PRO A 145 26.811 -1.636 -13.893 1.00 0.00 H new ATOM 0 HB3 PRO A 145 27.701 -1.513 -15.398 1.00 0.00 H new ATOM 0 HG2 PRO A 145 27.418 -3.878 -13.553 1.00 0.00 H new ATOM 0 HG3 PRO A 145 27.347 -3.834 -15.304 1.00 0.00 H new ATOM 0 HD2 PRO A 145 29.594 -4.628 -13.987 1.00 0.00 H new ATOM 0 HD3 PRO A 145 29.681 -3.807 -15.533 1.00 0.00 H new ATOM 701 N VAL A 146 27.625 -0.455 -11.870 1.00 0.00 N ATOM 702 CA VAL A 146 27.207 -0.195 -10.498 1.00 0.00 C ATOM 703 C VAL A 146 25.957 -0.992 -10.143 1.00 0.00 C ATOM 704 O VAL A 146 25.280 -1.529 -11.020 1.00 0.00 O ATOM 705 CB VAL A 146 26.929 1.303 -10.271 1.00 0.00 C ATOM 706 CG1 VAL A 146 28.142 2.136 -10.658 1.00 0.00 C ATOM 707 CG2 VAL A 146 25.700 1.741 -11.053 1.00 0.00 C ATOM 0 H VAL A 146 27.082 0.040 -12.577 1.00 0.00 H new ATOM 0 HA VAL A 146 28.028 -0.507 -9.853 1.00 0.00 H new ATOM 0 HB VAL A 146 26.732 1.462 -9.211 1.00 0.00 H new ATOM 0 HG11 VAL A 146 27.927 3.191 -10.491 1.00 0.00 H new ATOM 0 HG12 VAL A 146 28.996 1.839 -10.050 1.00 0.00 H new ATOM 0 HG13 VAL A 146 28.373 1.975 -11.711 1.00 0.00 H new ATOM 0 HG21 VAL A 146 25.518 2.802 -10.881 1.00 0.00 H new ATOM 0 HG22 VAL A 146 25.865 1.569 -12.117 1.00 0.00 H new ATOM 0 HG23 VAL A 146 24.835 1.166 -10.723 1.00 0.00 H new ATOM 717 N VAL A 147 25.655 -1.065 -8.850 1.00 0.00 N ATOM 718 CA VAL A 147 24.485 -1.795 -8.378 1.00 0.00 C ATOM 719 C VAL A 147 23.212 -0.977 -8.571 1.00 0.00 C ATOM 720 O VAL A 147 23.255 0.251 -8.643 1.00 0.00 O ATOM 721 CB VAL A 147 24.620 -2.170 -6.891 1.00 0.00 C ATOM 722 CG1 VAL A 147 25.845 -3.044 -6.670 1.00 0.00 C ATOM 723 CG2 VAL A 147 24.686 -0.918 -6.029 1.00 0.00 C ATOM 0 H VAL A 147 26.205 -0.627 -8.111 1.00 0.00 H new ATOM 0 HA VAL A 147 24.421 -2.707 -8.971 1.00 0.00 H new ATOM 0 HB VAL A 147 23.739 -2.740 -6.597 1.00 0.00 H new ATOM 0 HG11 VAL A 147 25.924 -3.299 -5.613 1.00 0.00 H new ATOM 0 HG12 VAL A 147 25.751 -3.957 -7.258 1.00 0.00 H new ATOM 0 HG13 VAL A 147 26.739 -2.503 -6.981 1.00 0.00 H new ATOM 0 HG21 VAL A 147 24.781 -1.202 -4.981 1.00 0.00 H new ATOM 0 HG22 VAL A 147 25.548 -0.319 -6.322 1.00 0.00 H new ATOM 0 HG23 VAL A 147 23.776 -0.334 -6.165 1.00 0.00 H new ATOM 733 N THR A 148 22.079 -1.667 -8.655 1.00 0.00 N ATOM 734 CA THR A 148 20.794 -1.006 -8.840 1.00 0.00 C ATOM 735 C THR A 148 19.651 -1.869 -8.317 1.00 0.00 C ATOM 736 O THR A 148 19.567 -3.058 -8.626 1.00 0.00 O ATOM 737 CB THR A 148 20.538 -0.680 -10.324 1.00 0.00 C ATOM 738 OG1 THR A 148 20.928 -1.788 -11.143 1.00 0.00 O ATOM 739 CG2 THR A 148 21.307 0.563 -10.745 1.00 0.00 C ATOM 0 H THR A 148 22.026 -2.684 -8.598 1.00 0.00 H new ATOM 0 HA THR A 148 20.833 -0.076 -8.273 1.00 0.00 H new ATOM 0 HB THR A 148 19.472 -0.490 -10.453 1.00 0.00 H new ATOM 0 HG1 THR A 148 20.761 -1.574 -12.085 1.00 0.00 H new ATOM 0 HG21 THR A 148 21.111 0.774 -11.796 1.00 0.00 H new ATOM 0 HG22 THR A 148 20.988 1.411 -10.139 1.00 0.00 H new ATOM 0 HG23 THR A 148 22.375 0.396 -10.602 1.00 0.00 H new ATOM 747 N ARG A 149 18.772 -1.263 -7.526 1.00 0.00 N ATOM 748 CA ARG A 149 17.634 -1.977 -6.960 1.00 0.00 C ATOM 749 C ARG A 149 16.321 -1.433 -7.514 1.00 0.00 C ATOM 750 O ARG A 149 16.030 -0.243 -7.394 1.00 0.00 O ATOM 751 CB ARG A 149 17.642 -1.865 -5.434 1.00 0.00 C ATOM 752 CG ARG A 149 17.063 -3.081 -4.731 1.00 0.00 C ATOM 753 CD ARG A 149 17.236 -2.988 -3.223 1.00 0.00 C ATOM 754 NE ARG A 149 15.963 -3.107 -2.517 1.00 0.00 N ATOM 755 CZ ARG A 149 15.382 -4.269 -2.240 1.00 0.00 C ATOM 756 NH1 ARG A 149 15.958 -5.406 -2.607 1.00 0.00 N ATOM 757 NH2 ARG A 149 14.223 -4.296 -1.594 1.00 0.00 N ATOM 0 H ARG A 149 18.826 -0.279 -7.262 1.00 0.00 H new ATOM 0 HA ARG A 149 17.720 -3.027 -7.241 1.00 0.00 H new ATOM 0 HB2 ARG A 149 18.667 -1.713 -5.095 1.00 0.00 H new ATOM 0 HB3 ARG A 149 17.075 -0.982 -5.140 1.00 0.00 H new ATOM 0 HG2 ARG A 149 16.004 -3.172 -4.972 1.00 0.00 H new ATOM 0 HG3 ARG A 149 17.552 -3.983 -5.099 1.00 0.00 H new ATOM 0 HD2 ARG A 149 17.912 -3.774 -2.887 1.00 0.00 H new ATOM 0 HD3 ARG A 149 17.703 -2.036 -2.970 1.00 0.00 H new ATOM 0 HE ARG A 149 15.494 -2.251 -2.220 1.00 0.00 H new ATOM 0 HH11 ARG A 149 16.849 -5.389 -3.103 1.00 0.00 H new ATOM 0 HH12 ARG A 149 15.510 -6.297 -2.393 1.00 0.00 H new ATOM 0 HH21 ARG A 149 13.777 -3.424 -1.310 1.00 0.00 H new ATOM 0 HH22 ARG A 149 13.778 -5.189 -1.382 1.00 0.00 H new ATOM 771 N SER A 150 15.531 -2.313 -8.122 1.00 0.00 N ATOM 772 CA SER A 150 14.251 -1.920 -8.698 1.00 0.00 C ATOM 773 C SER A 150 13.189 -2.985 -8.438 1.00 0.00 C ATOM 774 O SER A 150 13.505 -4.155 -8.224 1.00 0.00 O ATOM 775 CB SER A 150 14.396 -1.685 -10.203 1.00 0.00 C ATOM 776 OG SER A 150 14.901 -2.839 -10.853 1.00 0.00 O ATOM 0 H SER A 150 15.755 -3.302 -8.228 1.00 0.00 H new ATOM 0 HA SER A 150 13.935 -0.992 -8.221 1.00 0.00 H new ATOM 0 HB2 SER A 150 13.428 -1.419 -10.628 1.00 0.00 H new ATOM 0 HB3 SER A 150 15.064 -0.842 -10.380 1.00 0.00 H new ATOM 0 HG SER A 150 14.983 -2.664 -11.814 1.00 0.00 H new ATOM 782 N CYS A 151 11.927 -2.569 -8.459 1.00 0.00 N ATOM 783 CA CYS A 151 10.816 -3.484 -8.225 1.00 0.00 C ATOM 784 C CYS A 151 10.670 -4.469 -9.382 1.00 0.00 C ATOM 785 O CYS A 151 11.215 -4.256 -10.465 1.00 0.00 O ATOM 786 CB CYS A 151 9.514 -2.703 -8.040 1.00 0.00 C ATOM 787 SG CYS A 151 9.659 -1.272 -6.921 1.00 0.00 S ATOM 0 H CYS A 151 11.648 -1.604 -8.636 1.00 0.00 H new ATOM 0 HA CYS A 151 11.027 -4.046 -7.315 1.00 0.00 H new ATOM 0 HB2 CYS A 151 9.169 -2.356 -9.014 1.00 0.00 H new ATOM 0 HB3 CYS A 151 8.750 -3.377 -7.653 1.00 0.00 H new ATOM 792 N SER A 152 9.931 -5.548 -9.144 1.00 0.00 N ATOM 793 CA SER A 152 9.716 -6.568 -10.164 1.00 0.00 C ATOM 794 C SER A 152 8.355 -7.234 -9.987 1.00 0.00 C ATOM 795 O SER A 152 7.743 -7.148 -8.923 1.00 0.00 O ATOM 796 CB SER A 152 10.824 -7.621 -10.103 1.00 0.00 C ATOM 797 OG SER A 152 10.617 -8.636 -11.071 1.00 0.00 O ATOM 0 H SER A 152 9.471 -5.738 -8.254 1.00 0.00 H new ATOM 0 HA SER A 152 9.739 -6.083 -11.140 1.00 0.00 H new ATOM 0 HB2 SER A 152 11.791 -7.146 -10.270 1.00 0.00 H new ATOM 0 HB3 SER A 152 10.855 -8.064 -9.108 1.00 0.00 H new ATOM 0 HG SER A 152 11.392 -9.236 -11.087 1.00 0.00 H new ATOM 803 N SER A 153 7.888 -7.898 -11.040 1.00 0.00 N ATOM 804 CA SER A 153 6.597 -8.576 -11.004 1.00 0.00 C ATOM 805 C SER A 153 6.777 -10.090 -11.057 1.00 0.00 C ATOM 806 O SER A 153 5.827 -10.831 -11.307 1.00 0.00 O ATOM 807 CB SER A 153 5.722 -8.114 -12.171 1.00 0.00 C ATOM 808 OG SER A 153 6.460 -8.082 -13.380 1.00 0.00 O ATOM 0 H SER A 153 8.384 -7.981 -11.928 1.00 0.00 H new ATOM 0 HA SER A 153 6.105 -8.319 -10.066 1.00 0.00 H new ATOM 0 HB2 SER A 153 4.870 -8.785 -12.279 1.00 0.00 H new ATOM 0 HB3 SER A 153 5.322 -7.123 -11.959 1.00 0.00 H new ATOM 0 HG SER A 153 5.878 -7.785 -14.111 1.00 0.00 H new ATOM 814 N SER A 154 8.005 -10.542 -10.820 1.00 0.00 N ATOM 815 CA SER A 154 8.312 -11.967 -10.845 1.00 0.00 C ATOM 816 C SER A 154 9.737 -12.224 -10.365 1.00 0.00 C ATOM 817 O SER A 154 10.689 -12.152 -11.142 1.00 0.00 O ATOM 818 CB SER A 154 8.129 -12.526 -12.257 1.00 0.00 C ATOM 819 OG SER A 154 8.610 -11.616 -13.232 1.00 0.00 O ATOM 0 H SER A 154 8.802 -9.942 -10.609 1.00 0.00 H new ATOM 0 HA SER A 154 7.622 -12.473 -10.170 1.00 0.00 H new ATOM 0 HB2 SER A 154 8.659 -13.474 -12.348 1.00 0.00 H new ATOM 0 HB3 SER A 154 7.074 -12.732 -12.436 1.00 0.00 H new ATOM 0 HG SER A 154 9.516 -11.329 -12.993 1.00 0.00 H new ATOM 825 N CYS A 155 9.876 -12.524 -9.078 1.00 0.00 N ATOM 826 CA CYS A 155 11.184 -12.791 -8.491 1.00 0.00 C ATOM 827 C CYS A 155 11.768 -14.092 -9.034 1.00 0.00 C ATOM 828 O CYS A 155 11.347 -15.183 -8.648 1.00 0.00 O ATOM 829 CB CYS A 155 11.077 -12.863 -6.967 1.00 0.00 C ATOM 830 SG CYS A 155 12.474 -13.712 -6.163 1.00 0.00 S ATOM 0 H CYS A 155 9.098 -12.588 -8.421 1.00 0.00 H new ATOM 0 HA CYS A 155 11.851 -11.973 -8.763 1.00 0.00 H new ATOM 0 HB2 CYS A 155 11.004 -11.850 -6.570 1.00 0.00 H new ATOM 0 HB3 CYS A 155 10.153 -13.376 -6.702 1.00 0.00 H new ATOM 835 N VAL A 156 12.741 -13.969 -9.931 1.00 0.00 N ATOM 836 CA VAL A 156 13.384 -15.134 -10.526 1.00 0.00 C ATOM 837 C VAL A 156 14.831 -14.832 -10.900 1.00 0.00 C ATOM 838 O VAL A 156 15.148 -13.735 -11.359 1.00 0.00 O ATOM 839 CB VAL A 156 12.630 -15.613 -11.780 1.00 0.00 C ATOM 840 CG1 VAL A 156 13.348 -16.792 -12.418 1.00 0.00 C ATOM 841 CG2 VAL A 156 11.194 -15.976 -11.432 1.00 0.00 C ATOM 0 H VAL A 156 13.101 -13.074 -10.262 1.00 0.00 H new ATOM 0 HA VAL A 156 13.363 -15.924 -9.776 1.00 0.00 H new ATOM 0 HB VAL A 156 12.609 -14.798 -12.503 1.00 0.00 H new ATOM 0 HG11 VAL A 156 12.800 -17.116 -13.303 1.00 0.00 H new ATOM 0 HG12 VAL A 156 14.356 -16.492 -12.705 1.00 0.00 H new ATOM 0 HG13 VAL A 156 13.404 -17.614 -11.704 1.00 0.00 H new ATOM 0 HG21 VAL A 156 10.676 -16.312 -12.330 1.00 0.00 H new ATOM 0 HG22 VAL A 156 11.190 -16.775 -10.690 1.00 0.00 H new ATOM 0 HG23 VAL A 156 10.686 -15.101 -11.026 1.00 0.00 H new ATOM 851 N ALA A 157 15.705 -15.813 -10.702 1.00 0.00 N ATOM 852 CA ALA A 157 17.118 -15.653 -11.021 1.00 0.00 C ATOM 853 C ALA A 157 17.336 -15.585 -12.529 1.00 0.00 C ATOM 854 O ALA A 157 16.876 -16.452 -13.273 1.00 0.00 O ATOM 855 CB ALA A 157 17.928 -16.792 -10.420 1.00 0.00 C ATOM 0 H ALA A 157 15.459 -16.727 -10.322 1.00 0.00 H new ATOM 0 HA ALA A 157 17.458 -14.712 -10.588 1.00 0.00 H new ATOM 0 HB1 ALA A 157 18.981 -16.659 -10.667 1.00 0.00 H new ATOM 0 HB2 ALA A 157 17.806 -16.793 -9.337 1.00 0.00 H new ATOM 0 HB3 ALA A 157 17.578 -17.741 -10.825 1.00 0.00 H new ATOM 861 N THR A 158 18.040 -14.550 -12.975 1.00 0.00 N ATOM 862 CA THR A 158 18.317 -14.368 -14.394 1.00 0.00 C ATOM 863 C THR A 158 19.742 -13.875 -14.618 1.00 0.00 C ATOM 864 O THR A 158 20.085 -12.751 -14.253 1.00 0.00 O ATOM 865 CB THR A 158 17.335 -13.369 -15.035 1.00 0.00 C ATOM 866 OG1 THR A 158 17.085 -12.282 -14.136 1.00 0.00 O ATOM 867 CG2 THR A 158 16.023 -14.052 -15.389 1.00 0.00 C ATOM 0 H THR A 158 18.429 -13.824 -12.373 1.00 0.00 H new ATOM 0 HA THR A 158 18.194 -15.342 -14.867 1.00 0.00 H new ATOM 0 HB THR A 158 17.786 -12.987 -15.951 1.00 0.00 H new ATOM 0 HG1 THR A 158 17.937 -11.933 -13.800 1.00 0.00 H new ATOM 0 HG21 THR A 158 15.346 -13.327 -15.840 1.00 0.00 H new ATOM 0 HG22 THR A 158 16.213 -14.860 -16.096 1.00 0.00 H new ATOM 0 HG23 THR A 158 15.569 -14.459 -14.485 1.00 0.00 H new ATOM 875 N ASP A 159 20.569 -14.724 -15.220 1.00 0.00 N ATOM 876 CA ASP A 159 21.958 -14.374 -15.493 1.00 0.00 C ATOM 877 C ASP A 159 22.385 -14.880 -16.868 1.00 0.00 C ATOM 878 O ASP A 159 23.005 -15.935 -17.002 1.00 0.00 O ATOM 879 CB ASP A 159 22.874 -14.954 -14.415 1.00 0.00 C ATOM 880 CG ASP A 159 24.200 -14.224 -14.329 1.00 0.00 C ATOM 881 OD1 ASP A 159 24.597 -13.592 -15.330 1.00 0.00 O ATOM 882 OD2 ASP A 159 24.841 -14.284 -13.259 1.00 0.00 O ATOM 0 H ASP A 159 20.301 -15.659 -15.528 1.00 0.00 H new ATOM 0 HA ASP A 159 22.042 -13.287 -15.483 1.00 0.00 H new ATOM 0 HB2 ASP A 159 22.371 -14.903 -13.449 1.00 0.00 H new ATOM 0 HB3 ASP A 159 23.056 -16.008 -14.625 1.00 0.00 H new ATOM 887 N PRO A 160 22.045 -14.112 -17.913 1.00 0.00 N ATOM 888 CA PRO A 160 22.383 -14.463 -19.296 1.00 0.00 C ATOM 889 C PRO A 160 23.878 -14.351 -19.574 1.00 0.00 C ATOM 890 O PRO A 160 24.352 -14.741 -20.641 1.00 0.00 O ATOM 891 CB PRO A 160 21.607 -13.435 -20.123 1.00 0.00 C ATOM 892 CG PRO A 160 21.434 -12.269 -19.211 1.00 0.00 C ATOM 893 CD PRO A 160 21.306 -12.841 -17.827 1.00 0.00 C ATOM 0 HA PRO A 160 22.128 -15.497 -19.528 1.00 0.00 H new ATOM 0 HB2 PRO A 160 22.155 -13.156 -21.023 1.00 0.00 H new ATOM 0 HB3 PRO A 160 20.644 -13.832 -20.446 1.00 0.00 H new ATOM 0 HG2 PRO A 160 22.286 -11.593 -19.276 1.00 0.00 H new ATOM 0 HG3 PRO A 160 20.548 -11.693 -19.478 1.00 0.00 H new ATOM 0 HD2 PRO A 160 21.735 -12.177 -17.077 1.00 0.00 H new ATOM 0 HD3 PRO A 160 20.263 -13.000 -17.553 1.00 0.00 H new ATOM 901 N ASP A 161 24.616 -13.817 -18.607 1.00 0.00 N ATOM 902 CA ASP A 161 26.059 -13.655 -18.747 1.00 0.00 C ATOM 903 C ASP A 161 26.762 -15.009 -18.723 1.00 0.00 C ATOM 904 O ASP A 161 27.465 -15.371 -19.666 1.00 0.00 O ATOM 905 CB ASP A 161 26.605 -12.763 -17.631 1.00 0.00 C ATOM 906 CG ASP A 161 27.830 -11.981 -18.062 1.00 0.00 C ATOM 907 OD1 ASP A 161 27.849 -11.493 -19.212 1.00 0.00 O ATOM 908 OD2 ASP A 161 28.769 -11.856 -17.249 1.00 0.00 O ATOM 0 H ASP A 161 24.239 -13.489 -17.718 1.00 0.00 H new ATOM 0 HA ASP A 161 26.255 -13.180 -19.709 1.00 0.00 H new ATOM 0 HB2 ASP A 161 25.828 -12.068 -17.312 1.00 0.00 H new ATOM 0 HB3 ASP A 161 26.856 -13.379 -16.767 1.00 0.00 H new ATOM 913 N SER A 162 26.569 -15.751 -17.637 1.00 0.00 N ATOM 914 CA SER A 162 27.189 -17.062 -17.488 1.00 0.00 C ATOM 915 C SER A 162 28.709 -16.957 -17.564 1.00 0.00 C ATOM 916 O SER A 162 29.398 -17.941 -17.836 1.00 0.00 O ATOM 917 CB SER A 162 26.678 -18.018 -18.568 1.00 0.00 C ATOM 918 OG SER A 162 26.680 -19.358 -18.106 1.00 0.00 O ATOM 0 H SER A 162 25.989 -15.467 -16.848 1.00 0.00 H new ATOM 0 HA SER A 162 26.918 -17.454 -16.508 1.00 0.00 H new ATOM 0 HB2 SER A 162 25.668 -17.733 -18.862 1.00 0.00 H new ATOM 0 HB3 SER A 162 27.304 -17.936 -19.457 1.00 0.00 H new ATOM 0 HG SER A 162 26.348 -19.949 -18.814 1.00 0.00 H new ATOM 924 N ILE A 163 29.225 -15.756 -17.323 1.00 0.00 N ATOM 925 CA ILE A 163 30.663 -15.522 -17.363 1.00 0.00 C ATOM 926 C ILE A 163 31.311 -15.845 -16.021 1.00 0.00 C ATOM 927 O ILE A 163 32.511 -16.104 -15.946 1.00 0.00 O ATOM 928 CB ILE A 163 30.985 -14.063 -17.737 1.00 0.00 C ATOM 929 CG1 ILE A 163 30.381 -13.717 -19.100 1.00 0.00 C ATOM 930 CG2 ILE A 163 32.490 -13.838 -17.746 1.00 0.00 C ATOM 931 CD1 ILE A 163 30.631 -12.288 -19.527 1.00 0.00 C ATOM 0 H ILE A 163 28.669 -14.931 -17.098 1.00 0.00 H new ATOM 0 HA ILE A 163 31.069 -16.184 -18.128 1.00 0.00 H new ATOM 0 HB ILE A 163 30.543 -13.406 -16.988 1.00 0.00 H new ATOM 0 HG12 ILE A 163 30.793 -14.390 -19.852 1.00 0.00 H new ATOM 0 HG13 ILE A 163 29.306 -13.895 -19.068 1.00 0.00 H new ATOM 0 HG21 ILE A 163 32.701 -12.802 -18.012 1.00 0.00 H new ATOM 0 HG22 ILE A 163 32.895 -14.048 -16.756 1.00 0.00 H new ATOM 0 HG23 ILE A 163 32.953 -14.502 -18.476 1.00 0.00 H new ATOM 0 HD11 ILE A 163 30.175 -12.114 -20.502 1.00 0.00 H new ATOM 0 HD12 ILE A 163 30.194 -11.608 -18.795 1.00 0.00 H new ATOM 0 HD13 ILE A 163 31.704 -12.110 -19.592 1.00 0.00 H new ATOM 943 N GLY A 164 30.506 -15.830 -14.963 1.00 0.00 N ATOM 944 CA GLY A 164 31.018 -16.126 -13.637 1.00 0.00 C ATOM 945 C GLY A 164 30.088 -15.654 -12.538 1.00 0.00 C ATOM 946 O GLY A 164 30.539 -15.199 -11.487 1.00 0.00 O ATOM 0 H GLY A 164 29.509 -15.618 -15.000 1.00 0.00 H new ATOM 0 HA2 GLY A 164 31.172 -17.201 -13.542 1.00 0.00 H new ATOM 0 HA3 GLY A 164 31.992 -15.652 -13.513 1.00 0.00 H new ATOM 950 N ALA A 165 28.786 -15.760 -12.781 1.00 0.00 N ATOM 951 CA ALA A 165 27.789 -15.340 -11.803 1.00 0.00 C ATOM 952 C ALA A 165 28.087 -13.938 -11.283 1.00 0.00 C ATOM 953 O ALA A 165 27.827 -13.629 -10.120 1.00 0.00 O ATOM 954 CB ALA A 165 27.732 -16.332 -10.650 1.00 0.00 C ATOM 0 H ALA A 165 28.396 -16.133 -13.647 1.00 0.00 H new ATOM 0 HA ALA A 165 26.818 -15.317 -12.297 1.00 0.00 H new ATOM 0 HB1 ALA A 165 26.984 -16.007 -9.927 1.00 0.00 H new ATOM 0 HB2 ALA A 165 27.464 -17.318 -11.031 1.00 0.00 H new ATOM 0 HB3 ALA A 165 28.707 -16.383 -10.165 1.00 0.00 H new ATOM 960 N ALA A 166 28.634 -13.094 -12.151 1.00 0.00 N ATOM 961 CA ALA A 166 28.966 -11.724 -11.779 1.00 0.00 C ATOM 962 C ALA A 166 27.711 -10.863 -11.679 1.00 0.00 C ATOM 963 O ALA A 166 27.734 -9.780 -11.094 1.00 0.00 O ATOM 964 CB ALA A 166 29.940 -11.126 -12.783 1.00 0.00 C ATOM 0 H ALA A 166 28.857 -13.335 -13.117 1.00 0.00 H new ATOM 0 HA ALA A 166 29.440 -11.745 -10.798 1.00 0.00 H new ATOM 0 HB1 ALA A 166 30.179 -10.103 -12.493 1.00 0.00 H new ATOM 0 HB2 ALA A 166 30.853 -11.721 -12.802 1.00 0.00 H new ATOM 0 HB3 ALA A 166 29.486 -11.125 -13.774 1.00 0.00 H new ATOM 970 N HIS A 167 26.616 -11.352 -12.253 1.00 0.00 N ATOM 971 CA HIS A 167 25.351 -10.627 -12.228 1.00 0.00 C ATOM 972 C HIS A 167 24.427 -11.182 -11.149 1.00 0.00 C ATOM 973 O HIS A 167 23.487 -11.923 -11.442 1.00 0.00 O ATOM 974 CB HIS A 167 24.666 -10.707 -13.593 1.00 0.00 C ATOM 975 CG HIS A 167 25.046 -9.593 -14.520 1.00 0.00 C ATOM 976 ND1 HIS A 167 26.337 -9.124 -14.643 1.00 0.00 N ATOM 977 CD2 HIS A 167 24.297 -8.857 -15.373 1.00 0.00 C ATOM 978 CE1 HIS A 167 26.365 -8.146 -15.531 1.00 0.00 C ATOM 979 NE2 HIS A 167 25.139 -7.964 -15.989 1.00 0.00 N ATOM 0 H HIS A 167 26.580 -12.247 -12.741 1.00 0.00 H new ATOM 0 HA HIS A 167 25.564 -9.583 -11.997 1.00 0.00 H new ATOM 0 HB2 HIS A 167 24.916 -11.659 -14.061 1.00 0.00 H new ATOM 0 HB3 HIS A 167 23.586 -10.697 -13.449 1.00 0.00 H new ATOM 0 HD2 HIS A 167 23.234 -8.954 -15.539 1.00 0.00 H new ATOM 0 HE1 HIS A 167 27.241 -7.590 -15.831 1.00 0.00 H new ATOM 0 HE2 HIS A 167 24.863 -7.273 -16.686 1.00 0.00 H new ATOM 987 N LEU A 168 24.701 -10.822 -9.900 1.00 0.00 N ATOM 988 CA LEU A 168 23.894 -11.285 -8.776 1.00 0.00 C ATOM 989 C LEU A 168 22.548 -10.568 -8.739 1.00 0.00 C ATOM 990 O LEU A 168 22.477 -9.378 -8.433 1.00 0.00 O ATOM 991 CB LEU A 168 24.641 -11.060 -7.460 1.00 0.00 C ATOM 992 CG LEU A 168 25.633 -12.151 -7.056 1.00 0.00 C ATOM 993 CD1 LEU A 168 26.965 -11.950 -7.762 1.00 0.00 C ATOM 994 CD2 LEU A 168 25.825 -12.165 -5.546 1.00 0.00 C ATOM 0 H LEU A 168 25.475 -10.211 -9.640 1.00 0.00 H new ATOM 0 HA LEU A 168 23.712 -12.352 -8.906 1.00 0.00 H new ATOM 0 HB2 LEU A 168 25.179 -10.115 -7.528 1.00 0.00 H new ATOM 0 HB3 LEU A 168 23.906 -10.952 -6.662 1.00 0.00 H new ATOM 0 HG LEU A 168 25.226 -13.115 -7.360 1.00 0.00 H new ATOM 0 HD11 LEU A 168 27.658 -12.736 -7.462 1.00 0.00 H new ATOM 0 HD12 LEU A 168 26.815 -11.991 -8.841 1.00 0.00 H new ATOM 0 HD13 LEU A 168 27.378 -10.979 -7.490 1.00 0.00 H new ATOM 0 HD21 LEU A 168 26.534 -12.948 -5.277 1.00 0.00 H new ATOM 0 HD22 LEU A 168 26.209 -11.199 -5.219 1.00 0.00 H new ATOM 0 HD23 LEU A 168 24.869 -12.359 -5.059 1.00 0.00 H new ATOM 1006 N ILE A 169 21.485 -11.301 -9.051 1.00 0.00 N ATOM 1007 CA ILE A 169 20.141 -10.736 -9.051 1.00 0.00 C ATOM 1008 C ILE A 169 19.332 -11.242 -7.862 1.00 0.00 C ATOM 1009 O ILE A 169 18.927 -12.404 -7.822 1.00 0.00 O ATOM 1010 CB ILE A 169 19.388 -11.073 -10.351 1.00 0.00 C ATOM 1011 CG1 ILE A 169 20.155 -10.540 -11.563 1.00 0.00 C ATOM 1012 CG2 ILE A 169 17.981 -10.497 -10.312 1.00 0.00 C ATOM 1013 CD1 ILE A 169 20.445 -9.058 -11.491 1.00 0.00 C ATOM 0 H ILE A 169 21.528 -12.287 -9.307 1.00 0.00 H new ATOM 0 HA ILE A 169 20.254 -9.654 -8.977 1.00 0.00 H new ATOM 0 HB ILE A 169 19.313 -12.157 -10.440 1.00 0.00 H new ATOM 0 HG12 ILE A 169 21.096 -11.082 -11.654 1.00 0.00 H new ATOM 0 HG13 ILE A 169 19.580 -10.746 -12.466 1.00 0.00 H new ATOM 0 HG21 ILE A 169 17.461 -10.743 -11.238 1.00 0.00 H new ATOM 0 HG22 ILE A 169 17.438 -10.920 -9.467 1.00 0.00 H new ATOM 0 HG23 ILE A 169 18.034 -9.414 -10.203 1.00 0.00 H new ATOM 0 HD11 ILE A 169 20.991 -8.750 -12.383 1.00 0.00 H new ATOM 0 HD12 ILE A 169 19.507 -8.506 -11.431 1.00 0.00 H new ATOM 0 HD13 ILE A 169 21.047 -8.848 -10.607 1.00 0.00 H new ATOM 1025 N PHE A 170 19.099 -10.362 -6.894 1.00 0.00 N ATOM 1026 CA PHE A 170 18.337 -10.719 -5.703 1.00 0.00 C ATOM 1027 C PHE A 170 16.905 -10.201 -5.798 1.00 0.00 C ATOM 1028 O PHE A 170 16.647 -9.164 -6.409 1.00 0.00 O ATOM 1029 CB PHE A 170 19.013 -10.157 -4.451 1.00 0.00 C ATOM 1030 CG PHE A 170 20.008 -11.097 -3.833 1.00 0.00 C ATOM 1031 CD1 PHE A 170 21.160 -11.454 -4.515 1.00 0.00 C ATOM 1032 CD2 PHE A 170 19.792 -11.624 -2.570 1.00 0.00 C ATOM 1033 CE1 PHE A 170 22.077 -12.319 -3.949 1.00 0.00 C ATOM 1034 CE2 PHE A 170 20.705 -12.489 -1.998 1.00 0.00 C ATOM 1035 CZ PHE A 170 21.850 -12.837 -2.689 1.00 0.00 C ATOM 0 H PHE A 170 19.427 -9.396 -6.911 1.00 0.00 H new ATOM 0 HA PHE A 170 18.307 -11.806 -5.634 1.00 0.00 H new ATOM 0 HB2 PHE A 170 19.517 -9.225 -4.707 1.00 0.00 H new ATOM 0 HB3 PHE A 170 18.248 -9.914 -3.713 1.00 0.00 H new ATOM 0 HD1 PHE A 170 21.343 -11.052 -5.500 1.00 0.00 H new ATOM 0 HD2 PHE A 170 18.899 -11.355 -2.026 1.00 0.00 H new ATOM 0 HE1 PHE A 170 22.971 -12.590 -4.492 1.00 0.00 H new ATOM 0 HE2 PHE A 170 20.524 -12.892 -1.013 1.00 0.00 H new ATOM 0 HZ PHE A 170 22.566 -13.513 -2.245 1.00 0.00 H new ATOM 1045 N CYS A 171 15.977 -10.931 -5.188 1.00 0.00 N ATOM 1046 CA CYS A 171 14.570 -10.548 -5.204 1.00 0.00 C ATOM 1047 C CYS A 171 13.855 -11.053 -3.954 1.00 0.00 C ATOM 1048 O CYS A 171 14.319 -11.983 -3.292 1.00 0.00 O ATOM 1049 CB CYS A 171 13.883 -11.099 -6.455 1.00 0.00 C ATOM 1050 SG CYS A 171 14.176 -12.873 -6.744 1.00 0.00 S ATOM 0 H CYS A 171 16.174 -11.791 -4.676 1.00 0.00 H new ATOM 0 HA CYS A 171 14.516 -9.459 -5.218 1.00 0.00 H new ATOM 0 HB2 CYS A 171 12.810 -10.928 -6.372 1.00 0.00 H new ATOM 0 HB3 CYS A 171 14.229 -10.538 -7.323 1.00 0.00 H new ATOM 1055 N CYS A 172 12.723 -10.435 -3.636 1.00 0.00 N ATOM 1056 CA CYS A 172 11.943 -10.820 -2.466 1.00 0.00 C ATOM 1057 C CYS A 172 10.479 -10.420 -2.632 1.00 0.00 C ATOM 1058 O CYS A 172 10.123 -9.702 -3.567 1.00 0.00 O ATOM 1059 CB CYS A 172 12.520 -10.172 -1.206 1.00 0.00 C ATOM 1060 SG CYS A 172 13.005 -8.430 -1.421 1.00 0.00 S ATOM 0 H CYS A 172 12.325 -9.664 -4.173 1.00 0.00 H new ATOM 0 HA CYS A 172 11.996 -11.904 -2.366 1.00 0.00 H new ATOM 0 HB2 CYS A 172 11.782 -10.236 -0.407 1.00 0.00 H new ATOM 0 HB3 CYS A 172 13.390 -10.743 -0.883 1.00 0.00 H new ATOM 1065 N PHE A 173 9.636 -10.888 -1.718 1.00 0.00 N ATOM 1066 CA PHE A 173 8.212 -10.580 -1.763 1.00 0.00 C ATOM 1067 C PHE A 173 7.763 -9.895 -0.476 1.00 0.00 C ATOM 1068 O PHE A 173 6.630 -10.074 -0.027 1.00 0.00 O ATOM 1069 CB PHE A 173 7.399 -11.857 -1.985 1.00 0.00 C ATOM 1070 CG PHE A 173 7.282 -12.251 -3.430 1.00 0.00 C ATOM 1071 CD1 PHE A 173 6.328 -11.665 -4.246 1.00 0.00 C ATOM 1072 CD2 PHE A 173 8.127 -13.206 -3.972 1.00 0.00 C ATOM 1073 CE1 PHE A 173 6.219 -12.026 -5.576 1.00 0.00 C ATOM 1074 CE2 PHE A 173 8.023 -13.570 -5.301 1.00 0.00 C ATOM 1075 CZ PHE A 173 7.068 -12.978 -6.104 1.00 0.00 C ATOM 0 H PHE A 173 9.915 -11.482 -0.937 1.00 0.00 H new ATOM 0 HA PHE A 173 8.039 -9.898 -2.596 1.00 0.00 H new ATOM 0 HB2 PHE A 173 7.862 -12.673 -1.431 1.00 0.00 H new ATOM 0 HB3 PHE A 173 6.400 -11.718 -1.573 1.00 0.00 H new ATOM 0 HD1 PHE A 173 5.662 -10.918 -3.839 1.00 0.00 H new ATOM 0 HD2 PHE A 173 8.876 -13.671 -3.348 1.00 0.00 H new ATOM 0 HE1 PHE A 173 5.470 -11.563 -6.202 1.00 0.00 H new ATOM 0 HE2 PHE A 173 8.687 -14.316 -5.711 1.00 0.00 H new ATOM 0 HZ PHE A 173 6.985 -13.259 -7.143 1.00 0.00 H new ATOM 1085 N ARG A 174 8.659 -9.111 0.114 1.00 0.00 N ATOM 1086 CA ARG A 174 8.357 -8.400 1.351 1.00 0.00 C ATOM 1087 C ARG A 174 8.914 -6.981 1.312 1.00 0.00 C ATOM 1088 O ARG A 174 10.036 -6.756 0.858 1.00 0.00 O ATOM 1089 CB ARG A 174 8.933 -9.154 2.551 1.00 0.00 C ATOM 1090 CG ARG A 174 8.196 -10.443 2.872 1.00 0.00 C ATOM 1091 CD ARG A 174 7.192 -10.245 3.997 1.00 0.00 C ATOM 1092 NE ARG A 174 7.221 -11.346 4.957 1.00 0.00 N ATOM 1093 CZ ARG A 174 8.132 -11.461 5.916 1.00 0.00 C ATOM 1094 NH1 ARG A 174 9.085 -10.547 6.043 1.00 0.00 N ATOM 1095 NH2 ARG A 174 8.092 -12.491 6.751 1.00 0.00 N ATOM 0 H ARG A 174 9.601 -8.952 -0.245 1.00 0.00 H new ATOM 0 HA ARG A 174 7.273 -8.343 1.453 1.00 0.00 H new ATOM 0 HB2 ARG A 174 9.981 -9.383 2.356 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.906 -8.503 3.425 1.00 0.00 H new ATOM 0 HG2 ARG A 174 7.680 -10.800 1.981 1.00 0.00 H new ATOM 0 HG3 ARG A 174 8.914 -11.213 3.155 1.00 0.00 H new ATOM 0 HD2 ARG A 174 7.405 -9.309 4.513 1.00 0.00 H new ATOM 0 HD3 ARG A 174 6.190 -10.156 3.577 1.00 0.00 H new ATOM 0 HE ARG A 174 6.502 -12.066 4.887 1.00 0.00 H new ATOM 0 HH11 ARG A 174 9.119 -9.753 5.403 1.00 0.00 H new ATOM 0 HH12 ARG A 174 9.784 -10.638 6.781 1.00 0.00 H new ATOM 0 HH21 ARG A 174 7.361 -13.196 6.657 1.00 0.00 H new ATOM 0 HH22 ARG A 174 8.792 -12.578 7.487 1.00 0.00 H new ATOM 1109 N ASP A 175 8.123 -6.027 1.790 1.00 0.00 N ATOM 1110 CA ASP A 175 8.537 -4.629 1.811 1.00 0.00 C ATOM 1111 C ASP A 175 9.828 -4.456 2.607 1.00 0.00 C ATOM 1112 O ASP A 175 9.903 -4.832 3.777 1.00 0.00 O ATOM 1113 CB ASP A 175 7.433 -3.756 2.411 1.00 0.00 C ATOM 1114 CG ASP A 175 6.080 -4.022 1.781 1.00 0.00 C ATOM 1115 OD1 ASP A 175 5.532 -5.123 1.995 1.00 0.00 O ATOM 1116 OD2 ASP A 175 5.569 -3.128 1.074 1.00 0.00 O ATOM 0 H ASP A 175 7.191 -6.196 2.168 1.00 0.00 H new ATOM 0 HA ASP A 175 8.720 -4.315 0.783 1.00 0.00 H new ATOM 0 HB2 ASP A 175 7.373 -3.937 3.484 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.692 -2.705 2.279 1.00 0.00 H new ATOM 1121 N LEU A 176 10.841 -3.886 1.964 1.00 0.00 N ATOM 1122 CA LEU A 176 12.129 -3.664 2.611 1.00 0.00 C ATOM 1123 C LEU A 176 12.711 -4.975 3.131 1.00 0.00 C ATOM 1124 O LEU A 176 13.333 -5.012 4.193 1.00 0.00 O ATOM 1125 CB LEU A 176 11.979 -2.667 3.762 1.00 0.00 C ATOM 1126 CG LEU A 176 10.999 -1.517 3.530 1.00 0.00 C ATOM 1127 CD1 LEU A 176 11.047 -0.533 4.689 1.00 0.00 C ATOM 1128 CD2 LEU A 176 11.306 -0.812 2.217 1.00 0.00 C ATOM 0 H LEU A 176 10.795 -3.569 0.995 1.00 0.00 H new ATOM 0 HA LEU A 176 12.814 -3.253 1.869 1.00 0.00 H new ATOM 0 HB2 LEU A 176 11.663 -3.213 4.651 1.00 0.00 H new ATOM 0 HB3 LEU A 176 12.960 -2.244 3.980 1.00 0.00 H new ATOM 0 HG LEU A 176 9.992 -1.929 3.471 1.00 0.00 H new ATOM 0 HD11 LEU A 176 10.343 0.279 4.506 1.00 0.00 H new ATOM 0 HD12 LEU A 176 10.778 -1.045 5.613 1.00 0.00 H new ATOM 0 HD13 LEU A 176 12.054 -0.126 4.779 1.00 0.00 H new ATOM 0 HD21 LEU A 176 10.599 0.004 2.068 1.00 0.00 H new ATOM 0 HD22 LEU A 176 12.320 -0.412 2.247 1.00 0.00 H new ATOM 0 HD23 LEU A 176 11.220 -1.522 1.394 1.00 0.00 H new ATOM 1140 N CYS A 177 12.505 -6.048 2.375 1.00 0.00 N ATOM 1141 CA CYS A 177 13.010 -7.361 2.757 1.00 0.00 C ATOM 1142 C CYS A 177 14.487 -7.288 3.132 1.00 0.00 C ATOM 1143 O CYS A 177 14.989 -8.122 3.885 1.00 0.00 O ATOM 1144 CB CYS A 177 12.811 -8.360 1.615 1.00 0.00 C ATOM 1145 SG CYS A 177 14.128 -8.322 0.357 1.00 0.00 S ATOM 0 H CYS A 177 11.992 -6.034 1.494 1.00 0.00 H new ATOM 0 HA CYS A 177 12.448 -7.699 3.628 1.00 0.00 H new ATOM 0 HB2 CYS A 177 12.750 -9.365 2.032 1.00 0.00 H new ATOM 0 HB3 CYS A 177 11.855 -8.157 1.132 1.00 0.00 H new ATOM 1150 N ASN A 178 15.178 -6.284 2.602 1.00 0.00 N ATOM 1151 CA ASN A 178 16.598 -6.102 2.880 1.00 0.00 C ATOM 1152 C ASN A 178 16.922 -4.628 3.108 1.00 0.00 C ATOM 1153 O ASN A 178 16.064 -3.761 2.948 1.00 0.00 O ATOM 1154 CB ASN A 178 17.439 -6.649 1.726 1.00 0.00 C ATOM 1155 CG ASN A 178 17.308 -5.812 0.467 1.00 0.00 C ATOM 1156 OD1 ASN A 178 16.422 -4.964 0.362 1.00 0.00 O ATOM 1157 ND2 ASN A 178 18.192 -6.049 -0.495 1.00 0.00 N ATOM 0 H ASN A 178 14.778 -5.584 1.978 1.00 0.00 H new ATOM 0 HA ASN A 178 16.839 -6.654 3.789 1.00 0.00 H new ATOM 0 HB2 ASN A 178 18.486 -6.685 2.028 1.00 0.00 H new ATOM 0 HB3 ASN A 178 17.134 -7.673 1.511 1.00 0.00 H new ATOM 0 HD21 ASN A 178 18.154 -5.518 -1.365 1.00 0.00 H new ATOM 0 HD22 ASN A 178 18.910 -6.762 -0.364 1.00 0.00 H new ATOM 1164 N SER A 179 18.168 -4.354 3.482 1.00 0.00 N ATOM 1165 CA SER A 179 18.606 -2.986 3.735 1.00 0.00 C ATOM 1166 C SER A 179 20.092 -2.946 4.079 1.00 0.00 C ATOM 1167 O SER A 179 20.477 -3.128 5.233 1.00 0.00 O ATOM 1168 CB SER A 179 17.791 -2.369 4.873 1.00 0.00 C ATOM 1169 OG SER A 179 17.670 -0.966 4.711 1.00 0.00 O ATOM 0 H SER A 179 18.891 -5.060 3.616 1.00 0.00 H new ATOM 0 HA SER A 179 18.445 -2.406 2.826 1.00 0.00 H new ATOM 0 HB2 SER A 179 16.800 -2.822 4.902 1.00 0.00 H new ATOM 0 HB3 SER A 179 18.269 -2.588 5.828 1.00 0.00 H new ATOM 0 HG SER A 179 16.723 -0.726 4.636 1.00 0.00 H new ATOM 1175 N GLU A 180 20.921 -2.707 3.067 1.00 0.00 N ATOM 1176 CA GLU A 180 22.365 -2.644 3.263 1.00 0.00 C ATOM 1177 C GLU A 180 22.754 -1.396 4.049 1.00 0.00 C ATOM 1178 O GLU A 180 23.881 -1.277 4.530 1.00 0.00 O ATOM 1179 CB GLU A 180 23.085 -2.655 1.913 1.00 0.00 C ATOM 1180 CG GLU A 180 23.445 -4.049 1.426 1.00 0.00 C ATOM 1181 CD GLU A 180 24.736 -4.563 2.032 1.00 0.00 C ATOM 1182 OE1 GLU A 180 25.633 -3.739 2.308 1.00 0.00 O ATOM 1183 OE2 GLU A 180 24.850 -5.791 2.231 1.00 0.00 O ATOM 0 H GLU A 180 20.618 -2.554 2.105 1.00 0.00 H new ATOM 0 HA GLU A 180 22.667 -3.521 3.836 1.00 0.00 H new ATOM 0 HB2 GLU A 180 22.452 -2.172 1.169 1.00 0.00 H new ATOM 0 HB3 GLU A 180 23.995 -2.060 1.991 1.00 0.00 H new ATOM 0 HG2 GLU A 180 22.635 -4.736 1.670 1.00 0.00 H new ATOM 0 HG3 GLU A 180 23.537 -4.038 0.340 1.00 0.00 H new ATOM 1190 N LEU A 181 21.813 -0.467 4.175 1.00 0.00 N ATOM 1191 CA LEU A 181 22.056 0.774 4.903 1.00 0.00 C ATOM 1192 C LEU A 181 21.636 0.641 6.363 1.00 0.00 C ATOM 1193 O LEU A 181 21.479 1.637 7.068 1.00 0.00 O ATOM 1194 CB LEU A 181 21.299 1.930 4.246 1.00 0.00 C ATOM 1195 CG LEU A 181 22.049 2.687 3.150 1.00 0.00 C ATOM 1196 CD1 LEU A 181 21.111 3.635 2.419 1.00 0.00 C ATOM 1197 CD2 LEU A 181 23.228 3.449 3.739 1.00 0.00 C ATOM 0 H LEU A 181 20.875 -0.549 3.783 1.00 0.00 H new ATOM 0 HA LEU A 181 23.125 0.982 4.870 1.00 0.00 H new ATOM 0 HB2 LEU A 181 20.375 1.538 3.822 1.00 0.00 H new ATOM 0 HB3 LEU A 181 21.017 2.641 5.023 1.00 0.00 H new ATOM 0 HG LEU A 181 22.433 1.962 2.432 1.00 0.00 H new ATOM 0 HD11 LEU A 181 21.662 4.165 1.642 1.00 0.00 H new ATOM 0 HD12 LEU A 181 20.300 3.066 1.964 1.00 0.00 H new ATOM 0 HD13 LEU A 181 20.697 4.354 3.126 1.00 0.00 H new ATOM 0 HD21 LEU A 181 23.750 3.982 2.944 1.00 0.00 H new ATOM 0 HD22 LEU A 181 22.867 4.164 4.479 1.00 0.00 H new ATOM 0 HD23 LEU A 181 23.913 2.748 4.216 1.00 0.00 H new TER 1209 LEU A 181