USER MOD reduce.3.24.130724 H: found=0, std=0, add=657, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 556 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 114 THR OG1 : rot 180:sc= -0.28 USER MOD Set 1.2: A 126 GLN : amide:sc= -3.18! C(o=-3.5!,f=-2.1!) USER MOD Single : A 70 MET CE :methyl -145:sc= -0.254 (180deg=-1.07) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 HIS : no HD1:sc= -6.24! C(o=-6.2!,f=-7.3!) USER MOD Single : A 85 SER OG : rot -88:sc= -3.06! USER MOD Single : A 87 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot -171:sc=9.52e-05 USER MOD Single : A 94 THR OG1 : rot 117:sc= 0.589 USER MOD Single : A 96 SER OG : rot 180:sc= -0.314 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 GLN : amide:sc= -2.4 K(o=-2.4,f=-3.2!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -4.5! C(o=-4.5!,f=-3.7!) USER MOD Single : A 116 CYS SG : rot -169:sc= -3.41! USER MOD Single : A 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0573) USER MOD Single : A 123 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 124 MET CE :methyl -139:sc= -0.0659 (180deg=-0.298) USER MOD Single : A 125 ASN : amide:sc= -4.02! K(o=-4!,f=-1.2) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 23:sc= 0.00773 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0.105 USER MOD Single : A 144 GLN : amide:sc= -2.02! C(o=-2!,f=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 70 -24.066 5.615 -8.113 1.00 1.00 N ATOM 2 CA MET A 70 -23.954 5.642 -9.561 1.00 1.00 C ATOM 3 C MET A 70 -22.661 4.966 -10.024 1.00 1.00 C ATOM 4 O MET A 70 -21.794 4.653 -9.209 1.00 1.00 O ATOM 5 CB MET A 70 -23.975 7.092 -10.049 1.00 1.00 C ATOM 6 CG MET A 70 -22.740 7.853 -9.559 1.00 1.00 C ATOM 7 SD MET A 70 -23.130 8.750 -8.066 1.00 1.00 S ATOM 8 CE MET A 70 -24.255 9.970 -8.723 1.00 1.00 C ATOM 0 HA MET A 70 -24.798 5.096 -9.982 1.00 1.00 H new ATOM 0 HB2 MET A 70 -24.011 7.113 -11.138 1.00 1.00 H new ATOM 0 HB3 MET A 70 -24.878 7.587 -9.691 1.00 1.00 H new ATOM 0 HG2 MET A 70 -21.923 7.156 -9.372 1.00 1.00 H new ATOM 0 HG3 MET A 70 -22.399 8.544 -10.330 1.00 1.00 H new ATOM 0 HE1 MET A 70 -24.125 10.911 -8.188 1.00 1.00 H new ATOM 0 HE2 MET A 70 -24.047 10.123 -9.782 1.00 1.00 H new ATOM 0 HE3 MET A 70 -25.281 9.622 -8.601 1.00 1.00 H new ATOM 16 N GLU A 71 -22.573 4.760 -11.330 1.00 1.00 N ATOM 17 CA GLU A 71 -21.401 4.127 -11.910 1.00 1.00 C ATOM 18 C GLU A 71 -20.124 4.776 -11.370 1.00 1.00 C ATOM 19 O GLU A 71 -19.792 5.901 -11.740 1.00 1.00 O ATOM 20 CB GLU A 71 -21.443 4.190 -13.438 1.00 1.00 C ATOM 21 CG GLU A 71 -22.396 3.135 -14.004 1.00 1.00 C ATOM 22 CD GLU A 71 -21.717 1.765 -14.078 1.00 1.00 C ATOM 23 OE1 GLU A 71 -21.450 1.263 -15.180 1.00 1.00 O ATOM 24 OE2 GLU A 71 -21.462 1.221 -12.936 1.00 1.00 O ATOM 0 H GLU A 71 -23.294 5.020 -12.003 1.00 1.00 H new ATOM 0 HA GLU A 71 -21.401 3.076 -11.622 1.00 1.00 H new ATOM 0 HB2 GLU A 71 -21.763 5.182 -13.756 1.00 1.00 H new ATOM 0 HB3 GLU A 71 -20.442 4.034 -13.840 1.00 1.00 H new ATOM 0 HG2 GLU A 71 -23.286 3.070 -13.378 1.00 1.00 H new ATOM 0 HG3 GLU A 71 -22.727 3.435 -14.998 1.00 1.00 H new ATOM 30 N ALA A 72 -19.445 4.039 -10.504 1.00 1.00 N ATOM 31 CA ALA A 72 -18.214 4.529 -9.910 1.00 1.00 C ATOM 32 C ALA A 72 -18.519 5.760 -9.054 1.00 1.00 C ATOM 33 O ALA A 72 -19.556 6.398 -9.227 1.00 1.00 O ATOM 34 CB ALA A 72 -17.195 4.825 -11.014 1.00 1.00 C ATOM 0 H ALA A 72 -19.724 3.106 -10.200 1.00 1.00 H new ATOM 0 HA ALA A 72 -17.777 3.773 -9.257 1.00 1.00 H new ATOM 0 HB1 ALA A 72 -16.271 5.193 -10.567 1.00 1.00 H new ATOM 0 HB2 ALA A 72 -16.989 3.912 -11.574 1.00 1.00 H new ATOM 0 HB3 ALA A 72 -17.598 5.581 -11.688 1.00 1.00 H new ATOM 40 N PRO A 73 -17.574 6.062 -8.124 1.00 1.00 N ATOM 41 CA PRO A 73 -17.731 7.205 -7.241 1.00 1.00 C ATOM 42 C PRO A 73 -17.468 8.515 -7.986 1.00 1.00 C ATOM 43 O PRO A 73 -17.037 8.502 -9.138 1.00 1.00 O ATOM 44 CB PRO A 73 -16.753 6.962 -6.104 1.00 1.00 C ATOM 45 CG PRO A 73 -15.757 5.937 -6.622 1.00 1.00 C ATOM 46 CD PRO A 73 -16.333 5.328 -7.890 1.00 1.00 C ATOM 0 HA PRO A 73 -18.747 7.304 -6.860 1.00 1.00 H new ATOM 0 HB2 PRO A 73 -16.250 7.886 -5.818 1.00 1.00 H new ATOM 0 HB3 PRO A 73 -17.269 6.592 -5.218 1.00 1.00 H new ATOM 0 HG2 PRO A 73 -14.796 6.408 -6.827 1.00 1.00 H new ATOM 0 HG3 PRO A 73 -15.580 5.165 -5.874 1.00 1.00 H new ATOM 0 HD2 PRO A 73 -15.645 5.436 -8.729 1.00 1.00 H new ATOM 0 HD3 PRO A 73 -16.521 4.261 -7.767 1.00 1.00 H new ATOM 51 N ALA A 74 -17.738 9.615 -7.299 1.00 1.00 N ATOM 52 CA ALA A 74 -17.536 10.931 -7.881 1.00 1.00 C ATOM 53 C ALA A 74 -16.066 11.327 -7.735 1.00 1.00 C ATOM 54 O ALA A 74 -15.748 12.308 -7.065 1.00 1.00 O ATOM 55 CB ALA A 74 -18.480 11.934 -7.216 1.00 1.00 C ATOM 0 H ALA A 74 -18.095 9.622 -6.344 1.00 1.00 H new ATOM 0 HA ALA A 74 -17.770 10.921 -8.945 1.00 1.00 H new ATOM 0 HB1 ALA A 74 -18.328 12.921 -7.653 1.00 1.00 H new ATOM 0 HB2 ALA A 74 -19.512 11.622 -7.374 1.00 1.00 H new ATOM 0 HB3 ALA A 74 -18.273 11.975 -6.147 1.00 1.00 H new ATOM 61 N ALA A 75 -15.208 10.544 -8.373 1.00 1.00 N ATOM 62 CA ALA A 75 -13.779 10.801 -8.322 1.00 1.00 C ATOM 63 C ALA A 75 -13.287 10.643 -6.883 1.00 1.00 C ATOM 64 O ALA A 75 -14.084 10.653 -5.946 1.00 1.00 O ATOM 65 CB ALA A 75 -13.491 12.193 -8.887 1.00 1.00 C ATOM 0 H ALA A 75 -15.475 9.731 -8.928 1.00 1.00 H new ATOM 0 HA ALA A 75 -13.238 10.081 -8.936 1.00 1.00 H new ATOM 0 HB1 ALA A 75 -12.419 12.386 -8.849 1.00 1.00 H new ATOM 0 HB2 ALA A 75 -13.832 12.244 -9.921 1.00 1.00 H new ATOM 0 HB3 ALA A 75 -14.016 12.942 -8.294 1.00 1.00 H new ATOM 71 N ALA A 76 -11.976 10.500 -6.751 1.00 1.00 N ATOM 72 CA ALA A 76 -11.369 10.340 -5.441 1.00 1.00 C ATOM 73 C ALA A 76 -10.988 11.715 -4.888 1.00 1.00 C ATOM 74 O ALA A 76 -9.844 12.146 -5.020 1.00 1.00 O ATOM 75 CB ALA A 76 -10.166 9.401 -5.548 1.00 1.00 C ATOM 0 H ALA A 76 -11.318 10.492 -7.530 1.00 1.00 H new ATOM 0 HA ALA A 76 -12.075 9.889 -4.743 1.00 1.00 H new ATOM 0 HB1 ALA A 76 -9.710 9.280 -4.565 1.00 1.00 H new ATOM 0 HB2 ALA A 76 -10.494 8.429 -5.917 1.00 1.00 H new ATOM 0 HB3 ALA A 76 -9.435 9.823 -6.238 1.00 1.00 H new ATOM 81 N GLU A 77 -11.970 12.365 -4.282 1.00 1.00 N ATOM 82 CA GLU A 77 -11.752 13.684 -3.709 1.00 1.00 C ATOM 83 C GLU A 77 -10.914 13.576 -2.433 1.00 1.00 C ATOM 84 O GLU A 77 -11.454 13.367 -1.347 1.00 1.00 O ATOM 85 CB GLU A 77 -13.082 14.388 -3.433 1.00 1.00 C ATOM 86 CG GLU A 77 -13.531 15.205 -4.645 1.00 1.00 C ATOM 87 CD GLU A 77 -15.030 15.030 -4.901 1.00 1.00 C ATOM 88 OE1 GLU A 77 -15.419 14.365 -5.872 1.00 1.00 O ATOM 89 OE2 GLU A 77 -15.800 15.613 -4.046 1.00 1.00 O ATOM 0 H GLU A 77 -12.918 12.004 -4.175 1.00 1.00 H new ATOM 0 HA GLU A 77 -11.202 14.287 -4.432 1.00 1.00 H new ATOM 0 HB2 GLU A 77 -13.844 13.649 -3.185 1.00 1.00 H new ATOM 0 HB3 GLU A 77 -12.979 15.042 -2.567 1.00 1.00 H new ATOM 0 HG2 GLU A 77 -13.307 16.259 -4.480 1.00 1.00 H new ATOM 0 HG3 GLU A 77 -12.969 14.894 -5.526 1.00 1.00 H new ATOM 95 N ILE A 78 -9.609 13.721 -2.606 1.00 1.00 N ATOM 96 CA ILE A 78 -8.691 13.643 -1.482 1.00 1.00 C ATOM 97 C ILE A 78 -9.132 12.514 -0.548 1.00 1.00 C ATOM 98 O ILE A 78 -9.675 11.507 -0.998 1.00 1.00 O ATOM 99 CB ILE A 78 -8.573 15.003 -0.791 1.00 1.00 C ATOM 100 CG1 ILE A 78 -9.844 15.333 -0.009 1.00 1.00 C ATOM 101 CG2 ILE A 78 -8.217 16.100 -1.797 1.00 1.00 C ATOM 102 CD1 ILE A 78 -9.519 16.121 1.261 1.00 1.00 C ATOM 0 H ILE A 78 -9.165 13.892 -3.508 1.00 1.00 H new ATOM 0 HA ILE A 78 -7.686 13.399 -1.826 1.00 1.00 H new ATOM 0 HB ILE A 78 -7.757 14.950 -0.070 1.00 1.00 H new ATOM 0 HG12 ILE A 78 -10.521 15.912 -0.637 1.00 1.00 H new ATOM 0 HG13 ILE A 78 -10.363 14.411 0.254 1.00 1.00 H new ATOM 0 HG21 ILE A 78 -8.139 17.056 -1.280 1.00 1.00 H new ATOM 0 HG22 ILE A 78 -7.264 15.865 -2.270 1.00 1.00 H new ATOM 0 HG23 ILE A 78 -8.994 16.161 -2.559 1.00 1.00 H new ATOM 0 HD11 ILE A 78 -10.441 16.342 1.798 1.00 1.00 H new ATOM 0 HD12 ILE A 78 -8.861 15.529 1.898 1.00 1.00 H new ATOM 0 HD13 ILE A 78 -9.022 17.054 0.993 1.00 1.00 H new ATOM 113 N SER A 79 -8.881 12.721 0.737 1.00 1.00 N ATOM 114 CA SER A 79 -9.244 11.733 1.738 1.00 1.00 C ATOM 115 C SER A 79 -8.173 10.644 1.812 1.00 1.00 C ATOM 116 O SER A 79 -8.493 9.457 1.865 1.00 1.00 O ATOM 117 CB SER A 79 -10.610 11.115 1.433 1.00 1.00 C ATOM 118 OG SER A 79 -11.216 10.559 2.595 1.00 1.00 O ATOM 0 H SER A 79 -8.431 13.558 1.107 1.00 1.00 H new ATOM 0 HA SER A 79 -9.310 12.234 2.704 1.00 1.00 H new ATOM 0 HB2 SER A 79 -11.266 11.876 1.011 1.00 1.00 H new ATOM 0 HB3 SER A 79 -10.496 10.338 0.677 1.00 1.00 H new ATOM 0 HG SER A 79 -12.087 10.176 2.359 1.00 1.00 H new ATOM 123 N GLY A 80 -6.924 11.086 1.814 1.00 1.00 N ATOM 124 CA GLY A 80 -5.804 10.162 1.881 1.00 1.00 C ATOM 125 C GLY A 80 -6.076 9.042 2.886 1.00 1.00 C ATOM 126 O GLY A 80 -6.972 9.156 3.721 1.00 1.00 O ATOM 0 H GLY A 80 -6.663 12.071 1.770 1.00 1.00 H new ATOM 0 HA2 GLY A 80 -5.622 9.734 0.895 1.00 1.00 H new ATOM 0 HA3 GLY A 80 -4.900 10.700 2.167 1.00 1.00 H new ATOM 130 N HIS A 81 -5.285 7.985 2.774 1.00 1.00 N ATOM 131 CA HIS A 81 -5.430 6.844 3.662 1.00 1.00 C ATOM 132 C HIS A 81 -4.070 6.169 3.856 1.00 1.00 C ATOM 133 O HIS A 81 -3.398 5.830 2.884 1.00 1.00 O ATOM 134 CB HIS A 81 -6.501 5.883 3.143 1.00 1.00 C ATOM 135 CG HIS A 81 -6.011 4.940 2.071 1.00 1.00 C ATOM 136 ND1 HIS A 81 -5.001 4.019 2.286 1.00 1.00 N ATOM 137 CD2 HIS A 81 -6.405 4.784 0.774 1.00 1.00 C ATOM 138 CE1 HIS A 81 -4.803 3.345 1.162 1.00 1.00 C ATOM 139 NE2 HIS A 81 -5.673 3.822 0.226 1.00 1.00 N ATOM 0 H HIS A 81 -4.541 7.895 2.082 1.00 1.00 H new ATOM 0 HA HIS A 81 -5.772 7.181 4.640 1.00 1.00 H new ATOM 0 HB2 HIS A 81 -6.886 5.299 3.979 1.00 1.00 H new ATOM 0 HB3 HIS A 81 -7.335 6.463 2.749 1.00 1.00 H new ATOM 0 HD2 HIS A 81 -7.181 5.348 0.278 1.00 1.00 H new ATOM 0 HE1 HIS A 81 -4.080 2.557 1.013 1.00 1.00 H new ATOM 0 HE2 HIS A 81 -5.749 3.493 -0.737 1.00 1.00 H new ATOM 146 N ILE A 82 -3.707 5.993 5.118 1.00 1.00 N ATOM 147 CA ILE A 82 -2.440 5.365 5.451 1.00 1.00 C ATOM 148 C ILE A 82 -2.664 3.869 5.684 1.00 1.00 C ATOM 149 O ILE A 82 -3.373 3.480 6.611 1.00 1.00 O ATOM 150 CB ILE A 82 -1.781 6.079 6.634 1.00 1.00 C ATOM 151 CG1 ILE A 82 -1.470 7.537 6.288 1.00 1.00 C ATOM 152 CG2 ILE A 82 -0.538 5.325 7.107 1.00 1.00 C ATOM 153 CD1 ILE A 82 -2.514 8.478 6.895 1.00 1.00 C ATOM 0 H ILE A 82 -4.268 6.274 5.922 1.00 1.00 H new ATOM 0 HA ILE A 82 -1.739 5.459 4.622 1.00 1.00 H new ATOM 0 HB ILE A 82 -2.487 6.087 7.465 1.00 1.00 H new ATOM 0 HG12 ILE A 82 -0.479 7.799 6.659 1.00 1.00 H new ATOM 0 HG13 ILE A 82 -1.449 7.661 5.205 1.00 1.00 H new ATOM 0 HG21 ILE A 82 -0.090 5.854 7.948 1.00 1.00 H new ATOM 0 HG22 ILE A 82 -0.819 4.319 7.419 1.00 1.00 H new ATOM 0 HG23 ILE A 82 0.182 5.263 6.291 1.00 1.00 H new ATOM 0 HD11 ILE A 82 -2.270 9.508 6.635 1.00 1.00 H new ATOM 0 HD12 ILE A 82 -3.500 8.228 6.504 1.00 1.00 H new ATOM 0 HD13 ILE A 82 -2.516 8.369 7.979 1.00 1.00 H new ATOM 164 N VAL A 83 -2.045 3.070 4.827 1.00 1.00 N ATOM 165 CA VAL A 83 -2.167 1.626 4.927 1.00 1.00 C ATOM 166 C VAL A 83 -1.300 1.124 6.084 1.00 1.00 C ATOM 167 O VAL A 83 -0.084 1.305 6.077 1.00 1.00 O ATOM 168 CB VAL A 83 -1.812 0.976 3.588 1.00 1.00 C ATOM 169 CG1 VAL A 83 -1.433 -0.494 3.776 1.00 1.00 C ATOM 170 CG2 VAL A 83 -2.958 1.124 2.585 1.00 1.00 C ATOM 0 H VAL A 83 -1.457 3.396 4.060 1.00 1.00 H new ATOM 0 HA VAL A 83 -3.197 1.344 5.146 1.00 1.00 H new ATOM 0 HB VAL A 83 -0.944 1.496 3.183 1.00 1.00 H new ATOM 0 HG11 VAL A 83 -1.185 -0.932 2.809 1.00 1.00 H new ATOM 0 HG12 VAL A 83 -0.571 -0.565 4.439 1.00 1.00 H new ATOM 0 HG13 VAL A 83 -2.273 -1.033 4.214 1.00 1.00 H new ATOM 0 HG21 VAL A 83 -2.679 0.653 1.642 1.00 1.00 H new ATOM 0 HG22 VAL A 83 -3.852 0.642 2.981 1.00 1.00 H new ATOM 0 HG23 VAL A 83 -3.160 2.182 2.417 1.00 1.00 H new ATOM 180 N ARG A 84 -1.960 0.503 7.049 1.00 1.00 N ATOM 181 CA ARG A 84 -1.265 -0.026 8.210 1.00 1.00 C ATOM 182 C ARG A 84 -1.130 -1.546 8.101 1.00 1.00 C ATOM 183 O ARG A 84 -2.119 -2.247 7.892 1.00 1.00 O ATOM 184 CB ARG A 84 -2.009 0.321 9.503 1.00 1.00 C ATOM 185 CG ARG A 84 -2.024 1.833 9.737 1.00 1.00 C ATOM 186 CD ARG A 84 -1.669 2.166 11.188 1.00 1.00 C ATOM 187 NE ARG A 84 -2.691 3.067 11.765 1.00 1.00 N ATOM 188 CZ ARG A 84 -3.840 2.642 12.334 1.00 1.00 C ATOM 189 NH1 ARG A 84 -4.122 1.324 12.406 1.00 1.00 N ATOM 190 NH2 ARG A 84 -4.683 3.535 12.817 1.00 1.00 N ATOM 0 H ARG A 84 -2.969 0.354 7.051 1.00 1.00 H new ATOM 0 HA ARG A 84 -0.275 0.429 8.240 1.00 1.00 H new ATOM 0 HB2 ARG A 84 -3.032 -0.053 9.450 1.00 1.00 H new ATOM 0 HB3 ARG A 84 -1.531 -0.177 10.347 1.00 1.00 H new ATOM 0 HG2 ARG A 84 -1.314 2.316 9.065 1.00 1.00 H new ATOM 0 HG3 ARG A 84 -3.010 2.232 9.499 1.00 1.00 H new ATOM 0 HD2 ARG A 84 -1.607 1.250 11.775 1.00 1.00 H new ATOM 0 HD3 ARG A 84 -0.688 2.640 11.232 1.00 1.00 H new ATOM 0 HE ARG A 84 -2.517 4.071 11.731 1.00 1.00 H new ATOM 0 HH11 ARG A 84 -3.465 0.641 12.029 1.00 1.00 H new ATOM 0 HH12 ARG A 84 -4.992 1.011 12.837 1.00 1.00 H new ATOM 0 HH21 ARG A 84 -4.462 4.529 12.757 1.00 1.00 H new ATOM 0 HH22 ARG A 84 -5.555 3.231 13.250 1.00 1.00 H new ATOM 199 N SER A 85 0.103 -2.010 8.246 1.00 1.00 N ATOM 200 CA SER A 85 0.381 -3.434 8.166 1.00 1.00 C ATOM 201 C SER A 85 -0.632 -4.213 9.008 1.00 1.00 C ATOM 202 O SER A 85 -0.561 -4.204 10.236 1.00 1.00 O ATOM 203 CB SER A 85 1.806 -3.744 8.628 1.00 1.00 C ATOM 204 OG SER A 85 2.414 -4.762 7.838 1.00 1.00 O ATOM 0 H SER A 85 0.920 -1.425 8.418 1.00 1.00 H new ATOM 0 HA SER A 85 0.291 -3.742 7.124 1.00 1.00 H new ATOM 0 HB2 SER A 85 2.409 -2.837 8.577 1.00 1.00 H new ATOM 0 HB3 SER A 85 1.789 -4.057 9.672 1.00 1.00 H new ATOM 0 HG SER A 85 2.206 -5.640 8.220 1.00 1.00 H new ATOM 209 N PRO A 86 -1.575 -4.887 8.296 1.00 1.00 N ATOM 210 CA PRO A 86 -2.600 -5.668 8.965 1.00 1.00 C ATOM 211 C PRO A 86 -2.024 -6.979 9.506 1.00 1.00 C ATOM 212 O PRO A 86 -2.746 -7.782 10.095 1.00 1.00 O ATOM 213 CB PRO A 86 -3.679 -5.883 7.915 1.00 1.00 C ATOM 214 CG PRO A 86 -3.015 -5.616 6.574 1.00 1.00 C ATOM 215 CD PRO A 86 -1.689 -4.920 6.841 1.00 1.00 C ATOM 0 HA PRO A 86 -3.009 -5.163 9.840 1.00 1.00 H new ATOM 0 HB2 PRO A 86 -4.072 -6.899 7.961 1.00 1.00 H new ATOM 0 HB3 PRO A 86 -4.520 -5.208 8.076 1.00 1.00 H new ATOM 0 HG2 PRO A 86 -2.854 -6.550 6.035 1.00 1.00 H new ATOM 0 HG3 PRO A 86 -3.654 -4.993 5.949 1.00 1.00 H new ATOM 0 HD2 PRO A 86 -0.859 -5.464 6.391 1.00 1.00 H new ATOM 0 HD3 PRO A 86 -1.677 -3.915 6.420 1.00 1.00 H new ATOM 220 N MET A 87 -0.730 -7.154 9.287 1.00 1.00 N ATOM 221 CA MET A 87 -0.049 -8.353 9.746 1.00 1.00 C ATOM 222 C MET A 87 1.468 -8.149 9.762 1.00 1.00 C ATOM 223 O MET A 87 2.039 -7.630 8.804 1.00 1.00 O ATOM 224 CB MET A 87 -0.397 -9.523 8.824 1.00 1.00 C ATOM 225 CG MET A 87 -0.733 -10.777 9.632 1.00 1.00 C ATOM 226 SD MET A 87 -0.525 -12.231 8.619 1.00 1.00 S ATOM 227 CE MET A 87 -0.709 -13.502 9.858 1.00 1.00 C ATOM 0 H MET A 87 -0.134 -6.486 8.798 1.00 1.00 H new ATOM 0 HA MET A 87 -0.379 -8.569 10.762 1.00 1.00 H new ATOM 0 HB2 MET A 87 -1.245 -9.254 8.194 1.00 1.00 H new ATOM 0 HB3 MET A 87 0.442 -9.729 8.159 1.00 1.00 H new ATOM 0 HG2 MET A 87 -0.087 -10.839 10.508 1.00 1.00 H new ATOM 0 HG3 MET A 87 -1.759 -10.721 9.996 1.00 1.00 H new ATOM 0 HE1 MET A 87 -0.606 -14.482 9.392 1.00 1.00 H new ATOM 0 HE2 MET A 87 0.060 -13.380 10.621 1.00 1.00 H new ATOM 0 HE3 MET A 87 -1.693 -13.421 10.319 1.00 1.00 H new ATOM 235 N VAL A 88 2.077 -8.570 10.861 1.00 1.00 N ATOM 236 CA VAL A 88 3.517 -8.440 11.015 1.00 1.00 C ATOM 237 C VAL A 88 4.217 -9.357 10.010 1.00 1.00 C ATOM 238 O VAL A 88 3.793 -10.493 9.800 1.00 1.00 O ATOM 239 CB VAL A 88 3.916 -8.726 12.464 1.00 1.00 C ATOM 240 CG1 VAL A 88 5.372 -8.332 12.719 1.00 1.00 C ATOM 241 CG2 VAL A 88 2.977 -8.016 13.441 1.00 1.00 C ATOM 0 H VAL A 88 1.600 -9.001 11.653 1.00 1.00 H new ATOM 0 HA VAL A 88 3.834 -7.419 10.800 1.00 1.00 H new ATOM 0 HB VAL A 88 3.825 -9.799 12.631 1.00 1.00 H new ATOM 0 HG11 VAL A 88 5.630 -8.545 13.756 1.00 1.00 H new ATOM 0 HG12 VAL A 88 6.024 -8.902 12.058 1.00 1.00 H new ATOM 0 HG13 VAL A 88 5.500 -7.267 12.525 1.00 1.00 H new ATOM 0 HG21 VAL A 88 3.282 -8.236 14.464 1.00 1.00 H new ATOM 0 HG22 VAL A 88 3.022 -6.940 13.272 1.00 1.00 H new ATOM 0 HG23 VAL A 88 1.957 -8.366 13.284 1.00 1.00 H new ATOM 251 N GLY A 89 5.277 -8.831 9.415 1.00 1.00 N ATOM 252 CA GLY A 89 6.041 -9.588 8.438 1.00 1.00 C ATOM 253 C GLY A 89 6.901 -8.661 7.577 1.00 1.00 C ATOM 254 O GLY A 89 7.701 -7.886 8.100 1.00 1.00 O ATOM 0 H GLY A 89 5.625 -7.889 9.591 1.00 1.00 H new ATOM 0 HA2 GLY A 89 6.678 -10.310 8.949 1.00 1.00 H new ATOM 0 HA3 GLY A 89 5.363 -10.156 7.801 1.00 1.00 H new ATOM 258 N THR A 90 6.707 -8.771 6.271 1.00 1.00 N ATOM 259 CA THR A 90 7.455 -7.952 5.331 1.00 1.00 C ATOM 260 C THR A 90 6.503 -7.240 4.368 1.00 1.00 C ATOM 261 O THR A 90 5.335 -7.609 4.260 1.00 1.00 O ATOM 262 CB THR A 90 8.473 -8.851 4.626 1.00 1.00 C ATOM 263 OG1 THR A 90 9.245 -9.403 5.690 1.00 1.00 O ATOM 264 CG2 THR A 90 9.487 -8.054 3.804 1.00 1.00 C ATOM 0 H THR A 90 6.043 -9.415 5.841 1.00 1.00 H new ATOM 0 HA THR A 90 8.000 -7.160 5.844 1.00 1.00 H new ATOM 0 HB THR A 90 7.949 -9.552 3.976 1.00 1.00 H new ATOM 0 HG1 THR A 90 9.929 -10.001 5.322 1.00 1.00 H new ATOM 0 HG21 THR A 90 10.186 -8.739 3.325 1.00 1.00 H new ATOM 0 HG22 THR A 90 8.964 -7.477 3.041 1.00 1.00 H new ATOM 0 HG23 THR A 90 10.035 -7.377 4.459 1.00 1.00 H new ATOM 272 N PHE A 91 7.039 -6.233 3.694 1.00 1.00 N ATOM 273 CA PHE A 91 6.251 -5.467 2.743 1.00 1.00 C ATOM 274 C PHE A 91 7.051 -5.185 1.470 1.00 1.00 C ATOM 275 O PHE A 91 8.132 -4.599 1.528 1.00 1.00 O ATOM 276 CB PHE A 91 5.905 -4.139 3.418 1.00 1.00 C ATOM 277 CG PHE A 91 5.177 -3.148 2.507 1.00 1.00 C ATOM 278 CD1 PHE A 91 5.840 -2.563 1.472 1.00 1.00 C ATOM 279 CD2 PHE A 91 3.869 -2.854 2.729 1.00 1.00 C ATOM 280 CE1 PHE A 91 5.165 -1.643 0.627 1.00 1.00 C ATOM 281 CE2 PHE A 91 3.193 -1.934 1.883 1.00 1.00 C ATOM 282 CZ PHE A 91 3.855 -1.349 0.849 1.00 1.00 C ATOM 0 H PHE A 91 8.008 -5.930 3.787 1.00 1.00 H new ATOM 0 HA PHE A 91 5.358 -6.026 2.463 1.00 1.00 H new ATOM 0 HB2 PHE A 91 5.283 -4.338 4.291 1.00 1.00 H new ATOM 0 HB3 PHE A 91 6.824 -3.677 3.780 1.00 1.00 H new ATOM 0 HD1 PHE A 91 6.879 -2.799 1.294 1.00 1.00 H new ATOM 0 HD2 PHE A 91 3.343 -3.320 3.549 1.00 1.00 H new ATOM 0 HE1 PHE A 91 5.692 -1.176 -0.192 1.00 1.00 H new ATOM 0 HE2 PHE A 91 2.154 -1.699 2.061 1.00 1.00 H new ATOM 0 HZ PHE A 91 3.341 -0.651 0.204 1.00 1.00 H new ATOM 291 N TYR A 92 6.491 -5.615 0.349 1.00 1.00 N ATOM 292 CA TYR A 92 7.139 -5.416 -0.936 1.00 1.00 C ATOM 293 C TYR A 92 6.301 -4.505 -1.837 1.00 1.00 C ATOM 294 O TYR A 92 5.115 -4.300 -1.587 1.00 1.00 O ATOM 295 CB TYR A 92 7.233 -6.801 -1.579 1.00 1.00 C ATOM 296 CG TYR A 92 8.281 -7.714 -0.939 1.00 1.00 C ATOM 297 CD1 TYR A 92 9.624 -7.481 -1.155 1.00 1.00 C ATOM 298 CD2 TYR A 92 7.882 -8.770 -0.145 1.00 1.00 C ATOM 299 CE1 TYR A 92 10.609 -8.340 -0.552 1.00 1.00 C ATOM 300 CE2 TYR A 92 8.868 -9.629 0.458 1.00 1.00 C ATOM 301 CZ TYR A 92 10.183 -9.372 0.225 1.00 1.00 C ATOM 302 OH TYR A 92 11.114 -10.184 0.794 1.00 1.00 O ATOM 0 H TYR A 92 5.595 -6.101 0.304 1.00 1.00 H new ATOM 0 HA TYR A 92 8.115 -4.948 -0.806 1.00 1.00 H new ATOM 0 HB2 TYR A 92 6.258 -7.285 -1.518 1.00 1.00 H new ATOM 0 HB3 TYR A 92 7.466 -6.684 -2.637 1.00 1.00 H new ATOM 0 HD1 TYR A 92 9.936 -6.654 -1.776 1.00 1.00 H new ATOM 0 HD2 TYR A 92 6.831 -8.952 0.024 1.00 1.00 H new ATOM 0 HE1 TYR A 92 11.663 -8.169 -0.713 1.00 1.00 H new ATOM 0 HE2 TYR A 92 8.570 -10.459 1.081 1.00 1.00 H new ATOM 0 HH TYR A 92 10.669 -10.958 1.199 1.00 1.00 H new ATOM 311 N ARG A 93 6.953 -3.982 -2.864 1.00 1.00 N ATOM 312 CA ARG A 93 6.284 -3.098 -3.804 1.00 1.00 C ATOM 313 C ARG A 93 6.088 -3.801 -5.148 1.00 1.00 C ATOM 314 O ARG A 93 5.326 -3.333 -5.993 1.00 1.00 O ATOM 315 CB ARG A 93 7.088 -1.814 -4.020 1.00 1.00 C ATOM 316 CG ARG A 93 7.214 -1.020 -2.719 1.00 1.00 C ATOM 317 CD ARG A 93 6.879 0.456 -2.942 1.00 1.00 C ATOM 318 NE ARG A 93 7.506 0.934 -4.194 1.00 1.00 N ATOM 319 CZ ARG A 93 7.579 2.233 -4.555 1.00 1.00 C ATOM 320 NH1 ARG A 93 7.064 3.195 -3.762 1.00 1.00 N ATOM 321 NH2 ARG A 93 8.164 2.548 -5.696 1.00 1.00 N ATOM 0 H ARG A 93 7.938 -4.153 -3.066 1.00 1.00 H new ATOM 0 HA ARG A 93 5.313 -2.839 -3.381 1.00 1.00 H new ATOM 0 HB2 ARG A 93 8.080 -2.061 -4.397 1.00 1.00 H new ATOM 0 HB3 ARG A 93 6.603 -1.200 -4.779 1.00 1.00 H new ATOM 0 HG2 ARG A 93 6.545 -1.439 -1.967 1.00 1.00 H new ATOM 0 HG3 ARG A 93 8.228 -1.112 -2.330 1.00 1.00 H new ATOM 0 HD2 ARG A 93 5.798 0.588 -2.993 1.00 1.00 H new ATOM 0 HD3 ARG A 93 7.233 1.049 -2.099 1.00 1.00 H new ATOM 0 HE ARG A 93 7.908 0.239 -4.823 1.00 1.00 H new ATOM 0 HH11 ARG A 93 6.615 2.944 -2.881 1.00 1.00 H new ATOM 0 HH12 ARG A 93 7.124 4.174 -4.043 1.00 1.00 H new ATOM 0 HH21 ARG A 93 8.552 1.815 -6.290 1.00 1.00 H new ATOM 0 HH22 ARG A 93 8.228 3.524 -5.984 1.00 1.00 H new ATOM 330 N THR A 94 6.788 -4.916 -5.304 1.00 1.00 N ATOM 331 CA THR A 94 6.699 -5.689 -6.532 1.00 1.00 C ATOM 332 C THR A 94 6.604 -7.182 -6.216 1.00 1.00 C ATOM 333 O THR A 94 7.046 -7.626 -5.156 1.00 1.00 O ATOM 334 CB THR A 94 7.903 -5.328 -7.405 1.00 1.00 C ATOM 335 OG1 THR A 94 9.026 -5.532 -6.551 1.00 1.00 O ATOM 336 CG2 THR A 94 7.958 -3.836 -7.741 1.00 1.00 C ATOM 0 H THR A 94 7.418 -5.302 -4.601 1.00 1.00 H new ATOM 0 HA THR A 94 5.792 -5.448 -7.087 1.00 1.00 H new ATOM 0 HB THR A 94 7.867 -5.907 -8.328 1.00 1.00 H new ATOM 0 HG1 THR A 94 9.593 -6.242 -6.920 1.00 1.00 H new ATOM 0 HG21 THR A 94 8.831 -3.635 -8.362 1.00 1.00 H new ATOM 0 HG22 THR A 94 7.055 -3.551 -8.281 1.00 1.00 H new ATOM 0 HG23 THR A 94 8.027 -3.258 -6.820 1.00 1.00 H new ATOM 344 N PRO A 95 6.011 -7.937 -7.179 1.00 1.00 N ATOM 345 CA PRO A 95 5.852 -9.372 -7.013 1.00 1.00 C ATOM 346 C PRO A 95 7.183 -10.098 -7.217 1.00 1.00 C ATOM 347 O PRO A 95 7.338 -11.245 -6.802 1.00 1.00 O ATOM 348 CB PRO A 95 4.796 -9.770 -8.032 1.00 1.00 C ATOM 349 CG PRO A 95 4.740 -8.635 -9.041 1.00 1.00 C ATOM 350 CD PRO A 95 5.477 -7.446 -8.446 1.00 1.00 C ATOM 0 HA PRO A 95 5.539 -9.648 -6.006 1.00 1.00 H new ATOM 0 HB2 PRO A 95 5.056 -10.711 -8.517 1.00 1.00 H new ATOM 0 HB3 PRO A 95 3.827 -9.915 -7.554 1.00 1.00 H new ATOM 0 HG2 PRO A 95 5.200 -8.937 -9.982 1.00 1.00 H new ATOM 0 HG3 PRO A 95 3.706 -8.371 -9.262 1.00 1.00 H new ATOM 0 HD2 PRO A 95 6.274 -7.104 -9.106 1.00 1.00 H new ATOM 0 HD3 PRO A 95 4.806 -6.601 -8.292 1.00 1.00 H new ATOM 355 N SER A 96 8.111 -9.399 -7.855 1.00 1.00 N ATOM 356 CA SER A 96 9.423 -9.963 -8.117 1.00 1.00 C ATOM 357 C SER A 96 10.458 -8.843 -8.240 1.00 1.00 C ATOM 358 O SER A 96 10.112 -7.664 -8.188 1.00 1.00 O ATOM 359 CB SER A 96 9.412 -10.816 -9.387 1.00 1.00 C ATOM 360 OG SER A 96 9.738 -12.177 -9.119 1.00 1.00 O ATOM 0 H SER A 96 7.979 -8.447 -8.198 1.00 1.00 H new ATOM 0 HA SER A 96 9.692 -10.608 -7.280 1.00 1.00 H new ATOM 0 HB2 SER A 96 8.427 -10.764 -9.850 1.00 1.00 H new ATOM 0 HB3 SER A 96 10.124 -10.407 -10.104 1.00 1.00 H new ATOM 0 HG SER A 96 9.719 -12.689 -9.955 1.00 1.00 H new ATOM 365 N PRO A 97 11.742 -9.262 -8.405 1.00 1.00 N ATOM 366 CA PRO A 97 12.830 -8.308 -8.535 1.00 1.00 C ATOM 367 C PRO A 97 12.828 -7.659 -9.921 1.00 1.00 C ATOM 368 O PRO A 97 13.135 -6.476 -10.056 1.00 1.00 O ATOM 369 CB PRO A 97 14.091 -9.110 -8.257 1.00 1.00 C ATOM 370 CG PRO A 97 13.707 -10.569 -8.439 1.00 1.00 C ATOM 371 CD PRO A 97 12.189 -10.650 -8.472 1.00 1.00 C ATOM 0 HA PRO A 97 12.743 -7.473 -7.840 1.00 1.00 H new ATOM 0 HB2 PRO A 97 14.891 -8.829 -8.941 1.00 1.00 H new ATOM 0 HB3 PRO A 97 14.456 -8.926 -7.247 1.00 1.00 H new ATOM 0 HG2 PRO A 97 14.131 -10.963 -9.363 1.00 1.00 H new ATOM 0 HG3 PRO A 97 14.104 -11.173 -7.623 1.00 1.00 H new ATOM 0 HD2 PRO A 97 11.838 -11.135 -9.383 1.00 1.00 H new ATOM 0 HD3 PRO A 97 11.805 -11.231 -7.633 1.00 1.00 H new ATOM 376 N ASP A 98 12.478 -8.463 -10.914 1.00 1.00 N ATOM 377 CA ASP A 98 12.431 -7.981 -12.284 1.00 1.00 C ATOM 378 C ASP A 98 10.972 -7.876 -12.734 1.00 1.00 C ATOM 379 O ASP A 98 10.684 -7.917 -13.929 1.00 1.00 O ATOM 380 CB ASP A 98 13.150 -8.945 -13.231 1.00 1.00 C ATOM 381 CG ASP A 98 14.495 -8.446 -13.763 1.00 1.00 C ATOM 382 OD1 ASP A 98 14.939 -7.335 -13.436 1.00 1.00 O ATOM 383 OD2 ASP A 98 15.104 -9.261 -14.556 1.00 1.00 O ATOM 0 H ASP A 98 12.224 -9.444 -10.797 1.00 1.00 H new ATOM 0 HA ASP A 98 12.922 -7.009 -12.317 1.00 1.00 H new ATOM 0 HB2 ASP A 98 13.310 -9.890 -12.711 1.00 1.00 H new ATOM 0 HB3 ASP A 98 12.496 -9.154 -14.078 1.00 1.00 H new ATOM 388 N ALA A 99 10.093 -7.744 -11.753 1.00 1.00 N ATOM 389 CA ALA A 99 8.671 -7.633 -12.033 1.00 1.00 C ATOM 390 C ALA A 99 8.247 -6.166 -11.925 1.00 1.00 C ATOM 391 O ALA A 99 8.923 -5.368 -11.278 1.00 1.00 O ATOM 392 CB ALA A 99 7.890 -8.538 -11.078 1.00 1.00 C ATOM 0 H ALA A 99 10.337 -7.711 -10.763 1.00 1.00 H new ATOM 0 HA ALA A 99 8.453 -7.965 -13.048 1.00 1.00 H new ATOM 0 HB1 ALA A 99 6.824 -8.455 -11.288 1.00 1.00 H new ATOM 0 HB2 ALA A 99 8.207 -9.572 -11.215 1.00 1.00 H new ATOM 0 HB3 ALA A 99 8.082 -8.233 -10.049 1.00 1.00 H new ATOM 398 N LYS A 100 7.130 -5.858 -12.567 1.00 1.00 N ATOM 399 CA LYS A 100 6.608 -4.502 -12.550 1.00 1.00 C ATOM 400 C LYS A 100 6.234 -4.121 -11.117 1.00 1.00 C ATOM 401 O LYS A 100 6.202 -4.976 -10.232 1.00 1.00 O ATOM 402 CB LYS A 100 5.454 -4.360 -13.544 1.00 1.00 C ATOM 403 CG LYS A 100 5.720 -5.172 -14.814 1.00 1.00 C ATOM 404 CD LYS A 100 4.926 -4.617 -15.997 1.00 1.00 C ATOM 405 CE LYS A 100 5.663 -3.447 -16.653 1.00 1.00 C ATOM 406 NZ LYS A 100 4.700 -2.506 -17.267 1.00 1.00 N ATOM 0 H LYS A 100 6.572 -6.524 -13.102 1.00 1.00 H new ATOM 0 HA LYS A 100 7.371 -3.797 -12.879 1.00 1.00 H new ATOM 0 HB2 LYS A 100 4.527 -4.697 -13.080 1.00 1.00 H new ATOM 0 HB3 LYS A 100 5.318 -3.310 -13.802 1.00 1.00 H new ATOM 0 HG2 LYS A 100 6.785 -5.153 -15.045 1.00 1.00 H new ATOM 0 HG3 LYS A 100 5.449 -6.214 -14.647 1.00 1.00 H new ATOM 0 HD2 LYS A 100 4.762 -5.406 -16.731 1.00 1.00 H new ATOM 0 HD3 LYS A 100 3.944 -4.288 -15.658 1.00 1.00 H new ATOM 0 HE2 LYS A 100 6.265 -2.926 -15.909 1.00 1.00 H new ATOM 0 HE3 LYS A 100 6.349 -3.822 -17.413 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 5.217 -1.718 -17.707 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 4.143 -3.003 -17.991 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 4.062 -2.135 -16.534 1.00 1.00 H new ATOM 415 N ALA A 101 5.962 -2.839 -10.930 1.00 1.00 N ATOM 416 CA ALA A 101 5.591 -2.334 -9.619 1.00 1.00 C ATOM 417 C ALA A 101 4.066 -2.330 -9.490 1.00 1.00 C ATOM 418 O ALA A 101 3.365 -1.879 -10.394 1.00 1.00 O ATOM 419 CB ALA A 101 6.197 -0.944 -9.416 1.00 1.00 C ATOM 0 H ALA A 101 5.991 -2.133 -11.666 1.00 1.00 H new ATOM 0 HA ALA A 101 5.986 -2.979 -8.834 1.00 1.00 H new ATOM 0 HB1 ALA A 101 5.918 -0.566 -8.432 1.00 1.00 H new ATOM 0 HB2 ALA A 101 7.283 -1.007 -9.486 1.00 1.00 H new ATOM 0 HB3 ALA A 101 5.822 -0.268 -10.184 1.00 1.00 H new ATOM 425 N PHE A 102 3.599 -2.838 -8.359 1.00 1.00 N ATOM 426 CA PHE A 102 2.170 -2.898 -8.102 1.00 1.00 C ATOM 427 C PHE A 102 1.549 -1.501 -8.126 1.00 1.00 C ATOM 428 O PHE A 102 0.432 -1.323 -8.608 1.00 1.00 O ATOM 429 CB PHE A 102 1.993 -3.498 -6.705 1.00 1.00 C ATOM 430 CG PHE A 102 2.041 -5.027 -6.674 1.00 1.00 C ATOM 431 CD1 PHE A 102 0.969 -5.750 -7.097 1.00 1.00 C ATOM 432 CD2 PHE A 102 3.155 -5.664 -6.223 1.00 1.00 C ATOM 433 CE1 PHE A 102 1.014 -7.169 -7.068 1.00 1.00 C ATOM 434 CE2 PHE A 102 3.200 -7.083 -6.194 1.00 1.00 C ATOM 435 CZ PHE A 102 2.128 -7.806 -6.617 1.00 1.00 C ATOM 0 H PHE A 102 4.184 -3.211 -7.611 1.00 1.00 H new ATOM 0 HA PHE A 102 1.679 -3.497 -8.869 1.00 1.00 H new ATOM 0 HB2 PHE A 102 2.773 -3.107 -6.051 1.00 1.00 H new ATOM 0 HB3 PHE A 102 1.038 -3.166 -6.297 1.00 1.00 H new ATOM 0 HD1 PHE A 102 0.084 -5.245 -7.455 1.00 1.00 H new ATOM 0 HD2 PHE A 102 4.006 -5.090 -5.887 1.00 1.00 H new ATOM 0 HE1 PHE A 102 0.163 -7.743 -7.404 1.00 1.00 H new ATOM 0 HE2 PHE A 102 4.085 -7.588 -5.836 1.00 1.00 H new ATOM 0 HZ PHE A 102 2.161 -8.885 -6.595 1.00 1.00 H new ATOM 444 N ILE A 103 2.300 -0.545 -7.600 1.00 1.00 N ATOM 445 CA ILE A 103 1.837 0.831 -7.555 1.00 1.00 C ATOM 446 C ILE A 103 3.022 1.771 -7.790 1.00 1.00 C ATOM 447 O ILE A 103 3.800 2.036 -6.875 1.00 1.00 O ATOM 448 CB ILE A 103 1.087 1.102 -6.249 1.00 1.00 C ATOM 449 CG1 ILE A 103 2.048 1.117 -5.058 1.00 1.00 C ATOM 450 CG2 ILE A 103 -0.053 0.101 -6.053 1.00 1.00 C ATOM 451 CD1 ILE A 103 2.358 2.550 -4.622 1.00 1.00 C ATOM 0 H ILE A 103 3.226 -0.696 -7.201 1.00 1.00 H new ATOM 0 HA ILE A 103 1.118 1.017 -8.353 1.00 1.00 H new ATOM 0 HB ILE A 103 0.637 2.093 -6.313 1.00 1.00 H new ATOM 0 HG12 ILE A 103 1.610 0.567 -4.226 1.00 1.00 H new ATOM 0 HG13 ILE A 103 2.973 0.606 -5.326 1.00 1.00 H new ATOM 0 HG21 ILE A 103 -0.569 0.316 -5.118 1.00 1.00 H new ATOM 0 HG22 ILE A 103 -0.756 0.183 -6.882 1.00 1.00 H new ATOM 0 HG23 ILE A 103 0.352 -0.910 -6.019 1.00 1.00 H new ATOM 0 HD11 ILE A 103 3.043 2.532 -3.774 1.00 1.00 H new ATOM 0 HD12 ILE A 103 2.818 3.090 -5.449 1.00 1.00 H new ATOM 0 HD13 ILE A 103 1.434 3.050 -4.332 1.00 1.00 H new ATOM 462 N GLU A 104 3.121 2.250 -9.023 1.00 1.00 N ATOM 463 CA GLU A 104 4.197 3.154 -9.389 1.00 1.00 C ATOM 464 C GLU A 104 3.856 4.584 -8.967 1.00 1.00 C ATOM 465 O GLU A 104 2.853 5.143 -9.407 1.00 1.00 O ATOM 466 CB GLU A 104 4.487 3.080 -10.890 1.00 1.00 C ATOM 467 CG GLU A 104 5.993 3.042 -11.156 1.00 1.00 C ATOM 468 CD GLU A 104 6.298 3.344 -12.625 1.00 1.00 C ATOM 469 OE1 GLU A 104 6.876 2.499 -13.324 1.00 1.00 O ATOM 470 OE2 GLU A 104 5.911 4.504 -13.035 1.00 1.00 O ATOM 0 H GLU A 104 2.474 2.028 -9.779 1.00 1.00 H new ATOM 0 HA GLU A 104 5.100 2.846 -8.861 1.00 1.00 H new ATOM 0 HB2 GLU A 104 4.017 2.191 -11.311 1.00 1.00 H new ATOM 0 HB3 GLU A 104 4.047 3.942 -11.392 1.00 1.00 H new ATOM 0 HG2 GLU A 104 6.497 3.769 -10.519 1.00 1.00 H new ATOM 0 HG3 GLU A 104 6.388 2.061 -10.893 1.00 1.00 H new ATOM 476 N VAL A 105 4.710 5.135 -8.117 1.00 1.00 N ATOM 477 CA VAL A 105 4.512 6.490 -7.629 1.00 1.00 C ATOM 478 C VAL A 105 4.021 7.374 -8.778 1.00 1.00 C ATOM 479 O VAL A 105 4.735 7.576 -9.758 1.00 1.00 O ATOM 480 CB VAL A 105 5.799 7.008 -6.984 1.00 1.00 C ATOM 481 CG1 VAL A 105 5.619 8.438 -6.472 1.00 1.00 C ATOM 482 CG2 VAL A 105 6.262 6.078 -5.862 1.00 1.00 C ATOM 0 H VAL A 105 5.541 4.668 -7.754 1.00 1.00 H new ATOM 0 HA VAL A 105 3.746 6.509 -6.854 1.00 1.00 H new ATOM 0 HB VAL A 105 6.575 7.022 -7.749 1.00 1.00 H new ATOM 0 HG11 VAL A 105 6.549 8.782 -6.018 1.00 1.00 H new ATOM 0 HG12 VAL A 105 5.358 9.092 -7.304 1.00 1.00 H new ATOM 0 HG13 VAL A 105 4.822 8.461 -5.728 1.00 1.00 H new ATOM 0 HG21 VAL A 105 7.179 6.469 -5.420 1.00 1.00 H new ATOM 0 HG22 VAL A 105 5.488 6.017 -5.097 1.00 1.00 H new ATOM 0 HG23 VAL A 105 6.450 5.084 -6.268 1.00 1.00 H new ATOM 492 N GLY A 106 2.806 7.876 -8.618 1.00 1.00 N ATOM 493 CA GLY A 106 2.212 8.734 -9.630 1.00 1.00 C ATOM 494 C GLY A 106 0.998 8.061 -10.274 1.00 1.00 C ATOM 495 O GLY A 106 0.423 8.589 -11.225 1.00 1.00 O ATOM 0 H GLY A 106 2.216 7.706 -7.803 1.00 1.00 H new ATOM 0 HA2 GLY A 106 1.912 9.680 -9.179 1.00 1.00 H new ATOM 0 HA3 GLY A 106 2.952 8.966 -10.395 1.00 1.00 H new ATOM 499 N GLN A 107 0.643 6.906 -9.730 1.00 1.00 N ATOM 500 CA GLN A 107 -0.491 6.156 -10.241 1.00 1.00 C ATOM 501 C GLN A 107 -1.611 6.113 -9.199 1.00 1.00 C ATOM 502 O GLN A 107 -1.386 6.413 -8.028 1.00 1.00 O ATOM 503 CB GLN A 107 -0.073 4.743 -10.655 1.00 1.00 C ATOM 504 CG GLN A 107 -0.992 4.198 -11.750 1.00 1.00 C ATOM 505 CD GLN A 107 -1.707 2.927 -11.285 1.00 1.00 C ATOM 506 OE1 GLN A 107 -2.895 2.743 -11.490 1.00 1.00 O ATOM 507 NE2 GLN A 107 -0.919 2.066 -10.648 1.00 1.00 N ATOM 0 H GLN A 107 1.121 6.472 -8.941 1.00 1.00 H new ATOM 0 HA GLN A 107 -0.866 6.663 -11.130 1.00 1.00 H new ATOM 0 HB2 GLN A 107 0.957 4.754 -11.012 1.00 1.00 H new ATOM 0 HB3 GLN A 107 -0.103 4.083 -9.788 1.00 1.00 H new ATOM 0 HG2 GLN A 107 -1.728 4.955 -12.022 1.00 1.00 H new ATOM 0 HG3 GLN A 107 -0.409 3.984 -12.646 1.00 1.00 H new ATOM 0 HE21 GLN A 107 0.068 2.283 -10.511 1.00 1.00 H new ATOM 0 HE22 GLN A 107 -1.302 1.188 -10.297 1.00 1.00 H new ATOM 514 N LYS A 108 -2.795 5.738 -9.664 1.00 1.00 N ATOM 515 CA LYS A 108 -3.950 5.652 -8.787 1.00 1.00 C ATOM 516 C LYS A 108 -4.378 4.190 -8.655 1.00 1.00 C ATOM 517 O LYS A 108 -3.888 3.328 -9.384 1.00 1.00 O ATOM 518 CB LYS A 108 -5.065 6.577 -9.279 1.00 1.00 C ATOM 519 CG LYS A 108 -5.605 6.112 -10.633 1.00 1.00 C ATOM 520 CD LYS A 108 -7.105 6.390 -10.751 1.00 1.00 C ATOM 521 CE LYS A 108 -7.922 5.283 -10.081 1.00 1.00 C ATOM 522 NZ LYS A 108 -9.350 5.393 -10.457 1.00 1.00 N ATOM 0 H LYS A 108 -2.978 5.491 -10.636 1.00 1.00 H new ATOM 0 HA LYS A 108 -3.695 6.001 -7.786 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -5.874 6.598 -8.549 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -4.686 7.595 -9.365 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -5.073 6.623 -11.435 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -5.419 5.045 -10.756 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -7.338 7.349 -10.289 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -7.383 6.466 -11.802 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -7.536 4.308 -10.377 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -7.819 5.351 -8.998 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -9.890 4.635 -9.994 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -9.719 6.316 -10.153 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -9.445 5.305 -11.489 1.00 1.00 H new ATOM 531 N VAL A 109 -5.286 3.954 -7.720 1.00 1.00 N ATOM 532 CA VAL A 109 -5.785 2.610 -7.484 1.00 1.00 C ATOM 533 C VAL A 109 -7.275 2.676 -7.145 1.00 1.00 C ATOM 534 O VAL A 109 -7.726 3.614 -6.489 1.00 1.00 O ATOM 535 CB VAL A 109 -4.955 1.928 -6.394 1.00 1.00 C ATOM 536 CG1 VAL A 109 -3.472 1.897 -6.773 1.00 1.00 C ATOM 537 CG2 VAL A 109 -5.161 2.609 -5.040 1.00 1.00 C ATOM 0 H VAL A 109 -5.689 4.671 -7.117 1.00 1.00 H new ATOM 0 HA VAL A 109 -5.682 2.001 -8.382 1.00 1.00 H new ATOM 0 HB VAL A 109 -5.300 0.898 -6.306 1.00 1.00 H new ATOM 0 HG11 VAL A 109 -2.904 1.407 -5.982 1.00 1.00 H new ATOM 0 HG12 VAL A 109 -3.346 1.345 -7.705 1.00 1.00 H new ATOM 0 HG13 VAL A 109 -3.108 2.916 -6.903 1.00 1.00 H new ATOM 0 HG21 VAL A 109 -4.560 2.104 -4.284 1.00 1.00 H new ATOM 0 HG22 VAL A 109 -4.857 3.653 -5.108 1.00 1.00 H new ATOM 0 HG23 VAL A 109 -6.214 2.555 -4.762 1.00 1.00 H new ATOM 547 N ASN A 110 -8.000 1.668 -7.609 1.00 1.00 N ATOM 548 CA ASN A 110 -9.430 1.600 -7.364 1.00 1.00 C ATOM 549 C ASN A 110 -9.747 0.336 -6.562 1.00 1.00 C ATOM 550 O ASN A 110 -9.064 -0.677 -6.700 1.00 1.00 O ATOM 551 CB ASN A 110 -10.211 1.534 -8.678 1.00 1.00 C ATOM 552 CG ASN A 110 -9.580 0.527 -9.641 1.00 1.00 C ATOM 553 OD1 ASN A 110 -10.032 -0.597 -9.789 1.00 1.00 O ATOM 554 ND2 ASN A 110 -8.514 0.991 -10.287 1.00 1.00 N ATOM 0 H ASN A 110 -7.623 0.892 -8.153 1.00 1.00 H new ATOM 0 HA ASN A 110 -9.721 2.496 -6.816 1.00 1.00 H new ATOM 0 HB2 ASN A 110 -11.245 1.252 -8.477 1.00 1.00 H new ATOM 0 HB3 ASN A 110 -10.234 2.520 -9.141 1.00 1.00 H new ATOM 0 HD21 ASN A 110 -8.022 0.396 -10.953 1.00 1.00 H new ATOM 0 HD22 ASN A 110 -8.188 1.942 -10.116 1.00 1.00 H new ATOM 560 N VAL A 111 -10.782 0.438 -5.741 1.00 1.00 N ATOM 561 CA VAL A 111 -11.197 -0.685 -4.918 1.00 1.00 C ATOM 562 C VAL A 111 -11.094 -1.976 -5.732 1.00 1.00 C ATOM 563 O VAL A 111 -11.887 -2.203 -6.645 1.00 1.00 O ATOM 564 CB VAL A 111 -12.602 -0.437 -4.365 1.00 1.00 C ATOM 565 CG1 VAL A 111 -13.297 -1.757 -4.023 1.00 1.00 C ATOM 566 CG2 VAL A 111 -12.558 0.491 -3.150 1.00 1.00 C ATOM 0 H VAL A 111 -11.345 1.281 -5.628 1.00 1.00 H new ATOM 0 HA VAL A 111 -10.537 -0.791 -4.057 1.00 1.00 H new ATOM 0 HB VAL A 111 -13.185 0.057 -5.142 1.00 1.00 H new ATOM 0 HG11 VAL A 111 -14.294 -1.553 -3.632 1.00 1.00 H new ATOM 0 HG12 VAL A 111 -13.378 -2.369 -4.921 1.00 1.00 H new ATOM 0 HG13 VAL A 111 -12.715 -2.291 -3.272 1.00 1.00 H new ATOM 0 HG21 VAL A 111 -13.570 0.650 -2.777 1.00 1.00 H new ATOM 0 HG22 VAL A 111 -11.950 0.037 -2.367 1.00 1.00 H new ATOM 0 HG23 VAL A 111 -12.123 1.448 -3.439 1.00 1.00 H new ATOM 576 N GLY A 112 -10.109 -2.787 -5.373 1.00 1.00 N ATOM 577 CA GLY A 112 -9.893 -4.049 -6.060 1.00 1.00 C ATOM 578 C GLY A 112 -8.551 -4.050 -6.795 1.00 1.00 C ATOM 579 O GLY A 112 -8.277 -4.944 -7.593 1.00 1.00 O ATOM 0 H GLY A 112 -9.453 -2.595 -4.616 1.00 1.00 H new ATOM 0 HA2 GLY A 112 -9.919 -4.868 -5.341 1.00 1.00 H new ATOM 0 HA3 GLY A 112 -10.701 -4.223 -6.770 1.00 1.00 H new ATOM 583 N ASP A 113 -7.750 -3.036 -6.499 1.00 1.00 N ATOM 584 CA ASP A 113 -6.443 -2.909 -7.123 1.00 1.00 C ATOM 585 C ASP A 113 -5.357 -3.129 -6.068 1.00 1.00 C ATOM 586 O ASP A 113 -5.429 -2.577 -4.972 1.00 1.00 O ATOM 587 CB ASP A 113 -6.250 -1.511 -7.715 1.00 1.00 C ATOM 588 CG ASP A 113 -6.583 -1.389 -9.203 1.00 1.00 C ATOM 589 OD1 ASP A 113 -7.760 -1.345 -9.594 1.00 1.00 O ATOM 590 OD2 ASP A 113 -5.561 -1.336 -9.989 1.00 1.00 O ATOM 0 H ASP A 113 -7.980 -2.296 -5.836 1.00 1.00 H new ATOM 0 HA ASP A 113 -6.374 -3.651 -7.919 1.00 1.00 H new ATOM 0 HB2 ASP A 113 -6.872 -0.808 -7.160 1.00 1.00 H new ATOM 0 HB3 ASP A 113 -5.214 -1.208 -7.564 1.00 1.00 H new ATOM 595 N THR A 114 -4.374 -3.938 -6.438 1.00 1.00 N ATOM 596 CA THR A 114 -3.274 -4.238 -5.537 1.00 1.00 C ATOM 597 C THR A 114 -2.528 -2.957 -5.161 1.00 1.00 C ATOM 598 O THR A 114 -2.375 -2.058 -5.987 1.00 1.00 O ATOM 599 CB THR A 114 -2.384 -5.284 -6.211 1.00 1.00 C ATOM 600 OG1 THR A 114 -3.293 -6.305 -6.616 1.00 1.00 O ATOM 601 CG2 THR A 114 -1.452 -5.986 -5.221 1.00 1.00 C ATOM 0 H THR A 114 -4.317 -4.394 -7.348 1.00 1.00 H new ATOM 0 HA THR A 114 -3.635 -4.654 -4.596 1.00 1.00 H new ATOM 0 HB THR A 114 -1.791 -4.807 -6.991 1.00 1.00 H new ATOM 0 HG1 THR A 114 -2.799 -7.024 -7.064 1.00 1.00 H new ATOM 0 HG21 THR A 114 -0.843 -6.718 -5.751 1.00 1.00 H new ATOM 0 HG22 THR A 114 -0.803 -5.249 -4.747 1.00 1.00 H new ATOM 0 HG23 THR A 114 -2.045 -6.491 -4.459 1.00 1.00 H new ATOM 609 N LEU A 115 -2.083 -2.915 -3.913 1.00 1.00 N ATOM 610 CA LEU A 115 -1.356 -1.758 -3.418 1.00 1.00 C ATOM 611 C LEU A 115 0.098 -2.151 -3.151 1.00 1.00 C ATOM 612 O LEU A 115 1.003 -1.327 -3.283 1.00 1.00 O ATOM 613 CB LEU A 115 -2.065 -1.161 -2.200 1.00 1.00 C ATOM 614 CG LEU A 115 -2.518 0.294 -2.335 1.00 1.00 C ATOM 615 CD1 LEU A 115 -1.389 1.172 -2.876 1.00 1.00 C ATOM 616 CD2 LEU A 115 -3.784 0.398 -3.188 1.00 1.00 C ATOM 0 H LEU A 115 -2.212 -3.662 -3.231 1.00 1.00 H new ATOM 0 HA LEU A 115 -1.341 -0.968 -4.169 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -2.938 -1.774 -1.976 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -1.396 -1.235 -1.343 1.00 1.00 H new ATOM 0 HG LEU A 115 -2.768 0.667 -1.342 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -1.738 2.201 -2.962 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -0.539 1.133 -2.195 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -1.084 0.809 -3.857 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -4.084 1.443 -3.268 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -3.586 0.000 -4.183 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -4.585 -0.175 -2.721 1.00 1.00 H new ATOM 627 N CYS A 116 0.279 -3.410 -2.780 1.00 1.00 N ATOM 628 CA CYS A 116 1.609 -3.923 -2.493 1.00 1.00 C ATOM 629 C CYS A 116 1.475 -5.378 -2.041 1.00 1.00 C ATOM 630 O CYS A 116 0.389 -5.951 -2.095 1.00 1.00 O ATOM 631 CB CYS A 116 2.333 -3.066 -1.452 1.00 1.00 C ATOM 632 SG CYS A 116 1.141 -2.457 -0.203 1.00 1.00 S ATOM 0 H CYS A 116 -0.473 -4.091 -2.671 1.00 1.00 H new ATOM 0 HA CYS A 116 2.221 -3.878 -3.394 1.00 1.00 H new ATOM 0 HB2 CYS A 116 3.114 -3.651 -0.966 1.00 1.00 H new ATOM 0 HB3 CYS A 116 2.823 -2.224 -1.940 1.00 1.00 H new ATOM 0 HG CYS A 116 1.714 -1.560 0.543 1.00 1.00 H new ATOM 637 N ILE A 117 2.596 -5.934 -1.605 1.00 1.00 N ATOM 638 CA ILE A 117 2.618 -7.312 -1.144 1.00 1.00 C ATOM 639 C ILE A 117 3.153 -7.356 0.289 1.00 1.00 C ATOM 640 O ILE A 117 3.902 -6.473 0.704 1.00 1.00 O ATOM 641 CB ILE A 117 3.402 -8.191 -2.121 1.00 1.00 C ATOM 642 CG1 ILE A 117 2.962 -7.934 -3.563 1.00 1.00 C ATOM 643 CG2 ILE A 117 3.287 -9.669 -1.741 1.00 1.00 C ATOM 644 CD1 ILE A 117 1.451 -8.118 -3.718 1.00 1.00 C ATOM 0 H ILE A 117 3.496 -5.455 -1.561 1.00 1.00 H new ATOM 0 HA ILE A 117 1.609 -7.723 -1.121 1.00 1.00 H new ATOM 0 HB ILE A 117 4.456 -7.922 -2.053 1.00 1.00 H new ATOM 0 HG12 ILE A 117 3.240 -6.922 -3.857 1.00 1.00 H new ATOM 0 HG13 ILE A 117 3.485 -8.616 -4.233 1.00 1.00 H new ATOM 0 HG21 ILE A 117 3.853 -10.272 -2.451 1.00 1.00 H new ATOM 0 HG22 ILE A 117 3.686 -9.819 -0.738 1.00 1.00 H new ATOM 0 HG23 ILE A 117 2.240 -9.970 -1.763 1.00 1.00 H new ATOM 0 HD11 ILE A 117 1.166 -7.929 -4.753 1.00 1.00 H new ATOM 0 HD12 ILE A 117 1.179 -9.138 -3.447 1.00 1.00 H new ATOM 0 HD13 ILE A 117 0.930 -7.418 -3.065 1.00 1.00 H new ATOM 655 N VAL A 118 2.747 -8.394 1.005 1.00 1.00 N ATOM 656 CA VAL A 118 3.175 -8.566 2.383 1.00 1.00 C ATOM 657 C VAL A 118 3.595 -10.021 2.604 1.00 1.00 C ATOM 658 O VAL A 118 2.842 -10.942 2.293 1.00 1.00 O ATOM 659 CB VAL A 118 2.068 -8.112 3.336 1.00 1.00 C ATOM 660 CG1 VAL A 118 2.318 -8.631 4.754 1.00 1.00 C ATOM 661 CG2 VAL A 118 1.928 -6.588 3.327 1.00 1.00 C ATOM 0 H VAL A 118 2.126 -9.125 0.657 1.00 1.00 H new ATOM 0 HA VAL A 118 4.043 -7.941 2.594 1.00 1.00 H new ATOM 0 HB VAL A 118 1.128 -8.537 2.984 1.00 1.00 H new ATOM 0 HG11 VAL A 118 1.517 -8.294 5.411 1.00 1.00 H new ATOM 0 HG12 VAL A 118 2.344 -9.721 4.743 1.00 1.00 H new ATOM 0 HG13 VAL A 118 3.271 -8.249 5.119 1.00 1.00 H new ATOM 0 HG21 VAL A 118 1.134 -6.291 4.013 1.00 1.00 H new ATOM 0 HG22 VAL A 118 2.868 -6.134 3.642 1.00 1.00 H new ATOM 0 HG23 VAL A 118 1.682 -6.251 2.320 1.00 1.00 H new ATOM 671 N GLU A 119 4.796 -10.181 3.140 1.00 1.00 N ATOM 672 CA GLU A 119 5.325 -11.508 3.407 1.00 1.00 C ATOM 673 C GLU A 119 5.126 -11.874 4.879 1.00 1.00 C ATOM 674 O GLU A 119 5.353 -11.049 5.764 1.00 1.00 O ATOM 675 CB GLU A 119 6.802 -11.599 3.015 1.00 1.00 C ATOM 676 CG GLU A 119 7.099 -12.919 2.300 1.00 1.00 C ATOM 677 CD GLU A 119 8.395 -12.824 1.492 1.00 1.00 C ATOM 678 OE1 GLU A 119 8.351 -12.800 0.253 1.00 1.00 O ATOM 679 OE2 GLU A 119 9.475 -12.775 2.196 1.00 1.00 O ATOM 0 H GLU A 119 5.418 -9.414 3.397 1.00 1.00 H new ATOM 0 HA GLU A 119 4.776 -12.225 2.797 1.00 1.00 H new ATOM 0 HB2 GLU A 119 7.062 -10.763 2.366 1.00 1.00 H new ATOM 0 HB3 GLU A 119 7.424 -11.516 3.906 1.00 1.00 H new ATOM 0 HG2 GLU A 119 7.180 -13.723 3.032 1.00 1.00 H new ATOM 0 HG3 GLU A 119 6.271 -13.173 1.638 1.00 1.00 H new ATOM 685 N ALA A 120 4.702 -13.110 5.098 1.00 1.00 N ATOM 686 CA ALA A 120 4.469 -13.594 6.447 1.00 1.00 C ATOM 687 C ALA A 120 5.092 -14.983 6.601 1.00 1.00 C ATOM 688 O ALA A 120 5.741 -15.481 5.682 1.00 1.00 O ATOM 689 CB ALA A 120 2.966 -13.594 6.737 1.00 1.00 C ATOM 0 H ALA A 120 4.514 -13.791 4.362 1.00 1.00 H new ATOM 0 HA ALA A 120 4.942 -12.938 7.177 1.00 1.00 H new ATOM 0 HB1 ALA A 120 2.791 -13.957 7.750 1.00 1.00 H new ATOM 0 HB2 ALA A 120 2.577 -12.580 6.643 1.00 1.00 H new ATOM 0 HB3 ALA A 120 2.458 -14.245 6.025 1.00 1.00 H new ATOM 695 N MET A 121 4.873 -15.569 7.768 1.00 1.00 N ATOM 696 CA MET A 121 5.405 -16.890 8.054 1.00 1.00 C ATOM 697 C MET A 121 5.246 -17.818 6.848 1.00 1.00 C ATOM 698 O MET A 121 4.209 -18.462 6.687 1.00 1.00 O ATOM 699 CB MET A 121 4.672 -17.487 9.257 1.00 1.00 C ATOM 700 CG MET A 121 3.162 -17.529 9.014 1.00 1.00 C ATOM 701 SD MET A 121 2.292 -17.482 10.571 1.00 1.00 S ATOM 702 CE MET A 121 0.621 -17.752 10.001 1.00 1.00 C ATOM 0 H MET A 121 4.334 -15.153 8.527 1.00 1.00 H new ATOM 0 HA MET A 121 6.468 -16.792 8.277 1.00 1.00 H new ATOM 0 HB2 MET A 121 5.041 -18.494 9.449 1.00 1.00 H new ATOM 0 HB3 MET A 121 4.884 -16.895 10.147 1.00 1.00 H new ATOM 0 HG2 MET A 121 2.861 -16.684 8.394 1.00 1.00 H new ATOM 0 HG3 MET A 121 2.898 -18.435 8.468 1.00 1.00 H new ATOM 0 HE1 MET A 121 -0.059 -17.752 10.853 1.00 1.00 H new ATOM 0 HE2 MET A 121 0.339 -16.956 9.312 1.00 1.00 H new ATOM 0 HE3 MET A 121 0.562 -18.713 9.490 1.00 1.00 H new ATOM 710 N LYS A 122 6.288 -17.859 6.031 1.00 1.00 N ATOM 711 CA LYS A 122 6.277 -18.697 4.844 1.00 1.00 C ATOM 712 C LYS A 122 4.894 -18.632 4.192 1.00 1.00 C ATOM 713 O LYS A 122 4.290 -19.665 3.905 1.00 1.00 O ATOM 714 CB LYS A 122 6.729 -20.117 5.187 1.00 1.00 C ATOM 715 CG LYS A 122 8.186 -20.343 4.779 1.00 1.00 C ATOM 716 CD LYS A 122 8.320 -20.440 3.258 1.00 1.00 C ATOM 717 CE LYS A 122 7.901 -21.823 2.757 1.00 1.00 C ATOM 718 NZ LYS A 122 8.963 -22.817 3.030 1.00 1.00 N ATOM 0 H LYS A 122 7.146 -17.325 6.168 1.00 1.00 H new ATOM 0 HA LYS A 122 6.993 -18.328 4.110 1.00 1.00 H new ATOM 0 HB2 LYS A 122 6.617 -20.290 6.257 1.00 1.00 H new ATOM 0 HB3 LYS A 122 6.089 -20.839 4.679 1.00 1.00 H new ATOM 0 HG2 LYS A 122 8.803 -19.525 5.151 1.00 1.00 H new ATOM 0 HG3 LYS A 122 8.559 -21.258 5.240 1.00 1.00 H new ATOM 0 HD2 LYS A 122 7.703 -19.676 2.786 1.00 1.00 H new ATOM 0 HD3 LYS A 122 9.351 -20.241 2.967 1.00 1.00 H new ATOM 0 HE2 LYS A 122 6.975 -22.128 3.245 1.00 1.00 H new ATOM 0 HE3 LYS A 122 7.699 -21.783 1.687 1.00 1.00 H new ATOM 0 HZ1 LYS A 122 8.767 -23.689 2.498 1.00 1.00 H new ATOM 0 HZ2 LYS A 122 9.883 -22.431 2.737 1.00 1.00 H new ATOM 0 HZ3 LYS A 122 8.986 -23.030 4.048 1.00 1.00 H new ATOM 727 N MET A 123 4.433 -17.408 3.977 1.00 1.00 N ATOM 728 CA MET A 123 3.133 -17.196 3.365 1.00 1.00 C ATOM 729 C MET A 123 3.056 -15.817 2.706 1.00 1.00 C ATOM 730 O MET A 123 3.151 -14.795 3.383 1.00 1.00 O ATOM 731 CB MET A 123 2.041 -17.314 4.430 1.00 1.00 C ATOM 732 CG MET A 123 0.997 -18.360 4.033 1.00 1.00 C ATOM 733 SD MET A 123 1.191 -19.825 5.032 1.00 1.00 S ATOM 734 CE MET A 123 -0.500 -20.074 5.549 1.00 1.00 C ATOM 0 H MET A 123 4.937 -16.554 4.216 1.00 1.00 H new ATOM 0 HA MET A 123 2.986 -17.955 2.596 1.00 1.00 H new ATOM 0 HB2 MET A 123 2.488 -17.586 5.386 1.00 1.00 H new ATOM 0 HB3 MET A 123 1.557 -16.347 4.569 1.00 1.00 H new ATOM 0 HG2 MET A 123 -0.006 -17.952 4.162 1.00 1.00 H new ATOM 0 HG3 MET A 123 1.106 -18.612 2.978 1.00 1.00 H new ATOM 0 HE1 MET A 123 -0.559 -20.956 6.186 1.00 1.00 H new ATOM 0 HE2 MET A 123 -0.843 -19.201 6.105 1.00 1.00 H new ATOM 0 HE3 MET A 123 -1.131 -20.217 4.672 1.00 1.00 H new ATOM 742 N MET A 124 2.885 -15.833 1.392 1.00 1.00 N ATOM 743 CA MET A 124 2.794 -14.598 0.633 1.00 1.00 C ATOM 744 C MET A 124 1.368 -14.045 0.654 1.00 1.00 C ATOM 745 O MET A 124 0.410 -14.780 0.417 1.00 1.00 O ATOM 746 CB MET A 124 3.223 -14.854 -0.813 1.00 1.00 C ATOM 747 CG MET A 124 3.717 -13.566 -1.475 1.00 1.00 C ATOM 748 SD MET A 124 4.859 -13.954 -2.790 1.00 1.00 S ATOM 749 CE MET A 124 6.002 -12.594 -2.618 1.00 1.00 C ATOM 0 H MET A 124 2.807 -16.683 0.834 1.00 1.00 H new ATOM 0 HA MET A 124 3.455 -13.862 1.092 1.00 1.00 H new ATOM 0 HB2 MET A 124 4.014 -15.604 -0.834 1.00 1.00 H new ATOM 0 HB3 MET A 124 2.384 -15.259 -1.379 1.00 1.00 H new ATOM 0 HG2 MET A 124 2.871 -13.004 -1.871 1.00 1.00 H new ATOM 0 HG3 MET A 124 4.204 -12.931 -0.735 1.00 1.00 H new ATOM 0 HE1 MET A 124 6.282 -12.227 -3.605 1.00 1.00 H new ATOM 0 HE2 MET A 124 5.530 -11.791 -2.052 1.00 1.00 H new ATOM 0 HE3 MET A 124 6.894 -12.933 -2.091 1.00 1.00 H new ATOM 757 N ASN A 125 1.271 -12.755 0.938 1.00 1.00 N ATOM 758 CA ASN A 125 -0.022 -12.095 0.992 1.00 1.00 C ATOM 759 C ASN A 125 0.019 -10.830 0.132 1.00 1.00 C ATOM 760 O ASN A 125 1.094 -10.313 -0.167 1.00 1.00 O ATOM 761 CB ASN A 125 -0.370 -11.681 2.423 1.00 1.00 C ATOM 762 CG ASN A 125 -0.281 -12.876 3.376 1.00 1.00 C ATOM 763 OD1 ASN A 125 -1.256 -13.303 3.970 1.00 1.00 O ATOM 764 ND2 ASN A 125 0.942 -13.387 3.488 1.00 1.00 N ATOM 0 H ASN A 125 2.068 -12.149 1.133 1.00 1.00 H new ATOM 0 HA ASN A 125 -0.773 -12.795 0.626 1.00 1.00 H new ATOM 0 HB2 ASN A 125 0.310 -10.896 2.754 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -1.377 -11.264 2.450 1.00 1.00 H new ATOM 0 HD21 ASN A 125 1.107 -14.186 4.101 1.00 1.00 H new ATOM 0 HD22 ASN A 125 1.715 -12.980 2.961 1.00 1.00 H new ATOM 770 N GLN A 126 -1.165 -10.369 -0.243 1.00 1.00 N ATOM 771 CA GLN A 126 -1.279 -9.175 -1.063 1.00 1.00 C ATOM 772 C GLN A 126 -2.252 -8.183 -0.424 1.00 1.00 C ATOM 773 O GLN A 126 -3.201 -8.583 0.247 1.00 1.00 O ATOM 774 CB GLN A 126 -1.711 -9.528 -2.487 1.00 1.00 C ATOM 775 CG GLN A 126 -2.027 -8.265 -3.293 1.00 1.00 C ATOM 776 CD GLN A 126 -2.678 -8.618 -4.632 1.00 1.00 C ATOM 777 OE1 GLN A 126 -2.066 -9.190 -5.518 1.00 1.00 O ATOM 778 NE2 GLN A 126 -3.951 -8.244 -4.729 1.00 1.00 N ATOM 0 H GLN A 126 -2.055 -10.801 0.006 1.00 1.00 H new ATOM 0 HA GLN A 126 -0.298 -8.703 -1.123 1.00 1.00 H new ATOM 0 HB2 GLN A 126 -0.920 -10.091 -2.982 1.00 1.00 H new ATOM 0 HB3 GLN A 126 -2.589 -10.173 -2.455 1.00 1.00 H new ATOM 0 HG2 GLN A 126 -2.693 -7.620 -2.719 1.00 1.00 H new ATOM 0 HG3 GLN A 126 -1.110 -7.702 -3.467 1.00 1.00 H new ATOM 0 HE21 GLN A 126 -4.404 -7.768 -3.948 1.00 1.00 H new ATOM 0 HE22 GLN A 126 -4.474 -8.433 -5.584 1.00 1.00 H new ATOM 785 N ILE A 127 -1.982 -6.906 -0.656 1.00 1.00 N ATOM 786 CA ILE A 127 -2.823 -5.853 -0.112 1.00 1.00 C ATOM 787 C ILE A 127 -3.676 -5.256 -1.232 1.00 1.00 C ATOM 788 O ILE A 127 -3.145 -4.671 -2.176 1.00 1.00 O ATOM 789 CB ILE A 127 -1.973 -4.820 0.633 1.00 1.00 C ATOM 790 CG1 ILE A 127 -0.889 -5.502 1.470 1.00 1.00 C ATOM 791 CG2 ILE A 127 -2.851 -3.893 1.476 1.00 1.00 C ATOM 792 CD1 ILE A 127 -0.360 -4.561 2.553 1.00 1.00 C ATOM 0 H ILE A 127 -1.193 -6.577 -1.213 1.00 1.00 H new ATOM 0 HA ILE A 127 -3.511 -6.260 0.629 1.00 1.00 H new ATOM 0 HB ILE A 127 -1.465 -4.199 -0.105 1.00 1.00 H new ATOM 0 HG12 ILE A 127 -1.294 -6.403 1.932 1.00 1.00 H new ATOM 0 HG13 ILE A 127 -0.069 -5.816 0.824 1.00 1.00 H new ATOM 0 HG21 ILE A 127 -2.223 -3.169 1.995 1.00 1.00 H new ATOM 0 HG22 ILE A 127 -3.552 -3.367 0.828 1.00 1.00 H new ATOM 0 HG23 ILE A 127 -3.405 -4.482 2.207 1.00 1.00 H new ATOM 0 HD11 ILE A 127 0.409 -5.070 3.134 1.00 1.00 H new ATOM 0 HD12 ILE A 127 0.066 -3.673 2.087 1.00 1.00 H new ATOM 0 HD13 ILE A 127 -1.178 -4.268 3.212 1.00 1.00 H new ATOM 803 N GLU A 128 -4.982 -5.423 -1.092 1.00 1.00 N ATOM 804 CA GLU A 128 -5.913 -4.907 -2.081 1.00 1.00 C ATOM 805 C GLU A 128 -6.551 -3.608 -1.584 1.00 1.00 C ATOM 806 O GLU A 128 -7.179 -3.586 -0.527 1.00 1.00 O ATOM 807 CB GLU A 128 -6.982 -5.948 -2.422 1.00 1.00 C ATOM 808 CG GLU A 128 -8.167 -5.851 -1.459 1.00 1.00 C ATOM 809 CD GLU A 128 -7.719 -6.076 -0.014 1.00 1.00 C ATOM 810 OE1 GLU A 128 -6.828 -6.901 0.238 1.00 1.00 O ATOM 811 OE2 GLU A 128 -8.331 -5.356 0.865 1.00 1.00 O ATOM 0 H GLU A 128 -5.418 -5.909 -0.308 1.00 1.00 H new ATOM 0 HA GLU A 128 -5.359 -4.690 -2.994 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -7.327 -5.799 -3.445 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -6.550 -6.948 -2.374 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -8.635 -4.871 -1.550 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -8.921 -6.590 -1.729 1.00 1.00 H new ATOM 817 N ALA A 129 -6.366 -2.557 -2.370 1.00 1.00 N ATOM 818 CA ALA A 129 -6.915 -1.258 -2.022 1.00 1.00 C ATOM 819 C ALA A 129 -8.349 -1.433 -1.517 1.00 1.00 C ATOM 820 O ALA A 129 -9.146 -2.138 -2.133 1.00 1.00 O ATOM 821 CB ALA A 129 -6.835 -0.328 -3.236 1.00 1.00 C ATOM 0 H ALA A 129 -5.844 -2.579 -3.246 1.00 1.00 H new ATOM 0 HA ALA A 129 -6.336 -0.800 -1.220 1.00 1.00 H new ATOM 0 HB1 ALA A 129 -7.247 0.647 -2.975 1.00 1.00 H new ATOM 0 HB2 ALA A 129 -5.794 -0.213 -3.538 1.00 1.00 H new ATOM 0 HB3 ALA A 129 -7.407 -0.755 -4.060 1.00 1.00 H new ATOM 827 N ASP A 130 -8.632 -0.780 -0.399 1.00 1.00 N ATOM 828 CA ASP A 130 -9.955 -0.855 0.196 1.00 1.00 C ATOM 829 C ASP A 130 -10.629 0.516 0.105 1.00 1.00 C ATOM 830 O ASP A 130 -11.622 0.769 0.785 1.00 1.00 O ATOM 831 CB ASP A 130 -9.872 -1.245 1.674 1.00 1.00 C ATOM 832 CG ASP A 130 -8.945 -0.372 2.522 1.00 1.00 C ATOM 833 OD1 ASP A 130 -8.491 0.694 2.081 1.00 1.00 O ATOM 834 OD2 ASP A 130 -8.688 -0.833 3.699 1.00 1.00 O ATOM 0 H ASP A 130 -7.968 -0.197 0.110 1.00 1.00 H new ATOM 0 HA ASP A 130 -10.526 -1.609 -0.345 1.00 1.00 H new ATOM 0 HB2 ASP A 130 -10.874 -1.206 2.101 1.00 1.00 H new ATOM 0 HB3 ASP A 130 -9.536 -2.280 1.743 1.00 1.00 H new ATOM 839 N LYS A 131 -10.061 1.363 -0.739 1.00 1.00 N ATOM 840 CA LYS A 131 -10.594 2.702 -0.927 1.00 1.00 C ATOM 841 C LYS A 131 -9.812 3.406 -2.037 1.00 1.00 C ATOM 842 O LYS A 131 -8.741 3.961 -1.791 1.00 1.00 O ATOM 843 CB LYS A 131 -10.605 3.466 0.398 1.00 1.00 C ATOM 844 CG LYS A 131 -11.951 4.160 0.620 1.00 1.00 C ATOM 845 CD LYS A 131 -11.754 5.632 0.990 1.00 1.00 C ATOM 846 CE LYS A 131 -13.094 6.304 1.295 1.00 1.00 C ATOM 847 NZ LYS A 131 -13.503 6.033 2.692 1.00 1.00 N ATOM 0 H LYS A 131 -9.237 1.149 -1.301 1.00 1.00 H new ATOM 0 HA LYS A 131 -11.634 2.656 -1.249 1.00 1.00 H new ATOM 0 HB2 LYS A 131 -10.406 2.778 1.220 1.00 1.00 H new ATOM 0 HB3 LYS A 131 -9.805 4.206 0.402 1.00 1.00 H new ATOM 0 HG2 LYS A 131 -12.556 4.086 -0.284 1.00 1.00 H new ATOM 0 HG3 LYS A 131 -12.500 3.652 1.413 1.00 1.00 H new ATOM 0 HD2 LYS A 131 -11.099 5.708 1.858 1.00 1.00 H new ATOM 0 HD3 LYS A 131 -11.259 6.154 0.171 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -13.013 7.379 1.135 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -13.857 5.936 0.609 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -14.414 6.496 2.883 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -13.600 5.007 2.833 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 -12.782 6.405 3.343 1.00 1.00 H new ATOM 856 N SER A 132 -10.376 3.364 -3.235 1.00 1.00 N ATOM 857 CA SER A 132 -9.744 3.990 -4.383 1.00 1.00 C ATOM 858 C SER A 132 -9.112 5.321 -3.970 1.00 1.00 C ATOM 859 O SER A 132 -9.743 6.129 -3.291 1.00 1.00 O ATOM 860 CB SER A 132 -10.751 4.211 -5.514 1.00 1.00 C ATOM 861 OG SER A 132 -11.710 5.213 -5.187 1.00 1.00 O ATOM 0 H SER A 132 -11.265 2.905 -3.435 1.00 1.00 H new ATOM 0 HA SER A 132 -8.965 3.322 -4.751 1.00 1.00 H new ATOM 0 HB2 SER A 132 -10.220 4.500 -6.421 1.00 1.00 H new ATOM 0 HB3 SER A 132 -11.265 3.274 -5.730 1.00 1.00 H new ATOM 0 HG SER A 132 -11.345 5.802 -4.494 1.00 1.00 H new ATOM 866 N GLY A 133 -7.872 5.507 -4.397 1.00 1.00 N ATOM 867 CA GLY A 133 -7.145 6.725 -4.080 1.00 1.00 C ATOM 868 C GLY A 133 -5.912 6.877 -4.972 1.00 1.00 C ATOM 869 O GLY A 133 -5.728 6.114 -5.919 1.00 1.00 O ATOM 0 H GLY A 133 -7.352 4.834 -4.960 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -7.800 7.587 -4.209 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -6.841 6.709 -3.033 1.00 1.00 H new ATOM 873 N THR A 134 -5.099 7.868 -4.640 1.00 1.00 N ATOM 874 CA THR A 134 -3.888 8.130 -5.399 1.00 1.00 C ATOM 875 C THR A 134 -2.673 8.170 -4.470 1.00 1.00 C ATOM 876 O THR A 134 -2.790 8.549 -3.305 1.00 1.00 O ATOM 877 CB THR A 134 -4.094 9.426 -6.185 1.00 1.00 C ATOM 878 OG1 THR A 134 -5.349 9.243 -6.835 1.00 1.00 O ATOM 879 CG2 THR A 134 -3.097 9.577 -7.337 1.00 1.00 C ATOM 0 H THR A 134 -5.255 8.500 -3.855 1.00 1.00 H new ATOM 0 HA THR A 134 -3.687 7.329 -6.111 1.00 1.00 H new ATOM 0 HB THR A 134 -4.002 10.277 -5.511 1.00 1.00 H new ATOM 0 HG1 THR A 134 -5.561 10.039 -7.366 1.00 1.00 H new ATOM 0 HG21 THR A 134 -3.287 10.513 -7.862 1.00 1.00 H new ATOM 0 HG22 THR A 134 -2.082 9.583 -6.941 1.00 1.00 H new ATOM 0 HG23 THR A 134 -3.212 8.743 -8.029 1.00 1.00 H new ATOM 887 N VAL A 135 -1.535 7.772 -5.019 1.00 1.00 N ATOM 888 CA VAL A 135 -0.300 7.757 -4.253 1.00 1.00 C ATOM 889 C VAL A 135 -0.224 9.020 -3.392 1.00 1.00 C ATOM 890 O VAL A 135 -0.914 10.001 -3.661 1.00 1.00 O ATOM 891 CB VAL A 135 0.897 7.602 -5.193 1.00 1.00 C ATOM 892 CG1 VAL A 135 1.006 8.797 -6.143 1.00 1.00 C ATOM 893 CG2 VAL A 135 2.194 7.409 -4.405 1.00 1.00 C ATOM 0 H VAL A 135 -1.442 7.457 -5.985 1.00 1.00 H new ATOM 0 HA VAL A 135 -0.279 6.901 -3.578 1.00 1.00 H new ATOM 0 HB VAL A 135 0.735 6.708 -5.795 1.00 1.00 H new ATOM 0 HG11 VAL A 135 1.865 8.662 -6.800 1.00 1.00 H new ATOM 0 HG12 VAL A 135 0.098 8.870 -6.742 1.00 1.00 H new ATOM 0 HG13 VAL A 135 1.133 9.712 -5.564 1.00 1.00 H new ATOM 0 HG21 VAL A 135 3.028 7.301 -5.098 1.00 1.00 H new ATOM 0 HG22 VAL A 135 2.363 8.275 -3.765 1.00 1.00 H new ATOM 0 HG23 VAL A 135 2.116 6.513 -3.790 1.00 1.00 H new ATOM 903 N LYS A 136 0.622 8.952 -2.373 1.00 1.00 N ATOM 904 CA LYS A 136 0.797 10.078 -1.471 1.00 1.00 C ATOM 905 C LYS A 136 2.212 10.043 -0.889 1.00 1.00 C ATOM 906 O LYS A 136 2.896 11.065 -0.852 1.00 1.00 O ATOM 907 CB LYS A 136 -0.305 10.089 -0.410 1.00 1.00 C ATOM 908 CG LYS A 136 -0.885 11.495 -0.236 1.00 1.00 C ATOM 909 CD LYS A 136 -0.881 11.911 1.236 1.00 1.00 C ATOM 910 CE LYS A 136 -1.148 13.411 1.383 1.00 1.00 C ATOM 911 NZ LYS A 136 0.108 14.178 1.225 1.00 1.00 N ATOM 0 H LYS A 136 1.193 8.136 -2.153 1.00 1.00 H new ATOM 0 HA LYS A 136 0.697 11.020 -2.011 1.00 1.00 H new ATOM 0 HB2 LYS A 136 -1.098 9.398 -0.697 1.00 1.00 H new ATOM 0 HB3 LYS A 136 0.097 9.737 0.540 1.00 1.00 H new ATOM 0 HG2 LYS A 136 -0.303 12.207 -0.821 1.00 1.00 H new ATOM 0 HG3 LYS A 136 -1.904 11.523 -0.623 1.00 1.00 H new ATOM 0 HD2 LYS A 136 -1.640 11.348 1.779 1.00 1.00 H new ATOM 0 HD3 LYS A 136 0.081 11.664 1.685 1.00 1.00 H new ATOM 0 HE2 LYS A 136 -1.874 13.732 0.636 1.00 1.00 H new ATOM 0 HE3 LYS A 136 -1.585 13.615 2.361 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 -0.090 15.194 1.327 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 0.789 13.883 1.954 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 0.509 13.997 0.283 1.00 1.00 H new ATOM 920 N ALA A 137 2.607 8.858 -0.448 1.00 1.00 N ATOM 921 CA ALA A 137 3.928 8.678 0.129 1.00 1.00 C ATOM 922 C ALA A 137 4.049 7.255 0.678 1.00 1.00 C ATOM 923 O ALA A 137 3.160 6.779 1.384 1.00 1.00 O ATOM 924 CB ALA A 137 4.164 9.740 1.206 1.00 1.00 C ATOM 0 H ALA A 137 2.036 8.014 -0.479 1.00 1.00 H new ATOM 0 HA ALA A 137 4.700 8.806 -0.630 1.00 1.00 H new ATOM 0 HB1 ALA A 137 5.155 9.605 1.639 1.00 1.00 H new ATOM 0 HB2 ALA A 137 4.095 10.732 0.760 1.00 1.00 H new ATOM 0 HB3 ALA A 137 3.410 9.640 1.987 1.00 1.00 H new ATOM 930 N ILE A 138 5.157 6.614 0.334 1.00 1.00 N ATOM 931 CA ILE A 138 5.406 5.255 0.784 1.00 1.00 C ATOM 932 C ILE A 138 6.428 5.279 1.922 1.00 1.00 C ATOM 933 O ILE A 138 7.594 5.611 1.708 1.00 1.00 O ATOM 934 CB ILE A 138 5.817 4.369 -0.394 1.00 1.00 C ATOM 935 CG1 ILE A 138 5.199 4.871 -1.700 1.00 1.00 C ATOM 936 CG2 ILE A 138 5.474 2.903 -0.123 1.00 1.00 C ATOM 937 CD1 ILE A 138 6.066 5.961 -2.335 1.00 1.00 C ATOM 0 H ILE A 138 5.892 7.011 -0.251 1.00 1.00 H new ATOM 0 HA ILE A 138 4.494 4.812 1.184 1.00 1.00 H new ATOM 0 HB ILE A 138 6.899 4.431 -0.506 1.00 1.00 H new ATOM 0 HG12 ILE A 138 5.086 4.040 -2.396 1.00 1.00 H new ATOM 0 HG13 ILE A 138 4.200 5.263 -1.507 1.00 1.00 H new ATOM 0 HG21 ILE A 138 5.776 2.295 -0.976 1.00 1.00 H new ATOM 0 HG22 ILE A 138 6.001 2.565 0.769 1.00 1.00 H new ATOM 0 HG23 ILE A 138 4.400 2.803 0.031 1.00 1.00 H new ATOM 0 HD11 ILE A 138 5.603 6.300 -3.262 1.00 1.00 H new ATOM 0 HD12 ILE A 138 6.157 6.801 -1.646 1.00 1.00 H new ATOM 0 HD13 ILE A 138 7.056 5.559 -2.549 1.00 1.00 H new ATOM 948 N LEU A 139 5.955 4.921 3.107 1.00 1.00 N ATOM 949 CA LEU A 139 6.813 4.897 4.279 1.00 1.00 C ATOM 950 C LEU A 139 7.603 3.587 4.300 1.00 1.00 C ATOM 951 O LEU A 139 8.792 3.580 4.618 1.00 1.00 O ATOM 952 CB LEU A 139 5.993 5.142 5.548 1.00 1.00 C ATOM 953 CG LEU A 139 4.578 5.684 5.339 1.00 1.00 C ATOM 954 CD1 LEU A 139 3.927 6.048 6.674 1.00 1.00 C ATOM 955 CD2 LEU A 139 4.582 6.862 4.362 1.00 1.00 C ATOM 0 H LEU A 139 4.988 4.645 3.280 1.00 1.00 H new ATOM 0 HA LEU A 139 7.540 5.708 4.236 1.00 1.00 H new ATOM 0 HB2 LEU A 139 5.923 4.204 6.098 1.00 1.00 H new ATOM 0 HB3 LEU A 139 6.539 5.842 6.180 1.00 1.00 H new ATOM 0 HG LEU A 139 3.973 4.896 4.891 1.00 1.00 H new ATOM 0 HD11 LEU A 139 2.922 6.431 6.496 1.00 1.00 H new ATOM 0 HD12 LEU A 139 3.871 5.161 7.305 1.00 1.00 H new ATOM 0 HD13 LEU A 139 4.523 6.812 7.173 1.00 1.00 H new ATOM 0 HD21 LEU A 139 3.564 7.229 4.231 1.00 1.00 H new ATOM 0 HD22 LEU A 139 5.208 7.662 4.759 1.00 1.00 H new ATOM 0 HD23 LEU A 139 4.977 6.535 3.400 1.00 1.00 H new ATOM 966 N VAL A 140 6.911 2.510 3.958 1.00 1.00 N ATOM 967 CA VAL A 140 7.533 1.197 3.935 1.00 1.00 C ATOM 968 C VAL A 140 8.303 1.026 2.623 1.00 1.00 C ATOM 969 O VAL A 140 7.926 1.595 1.600 1.00 1.00 O ATOM 970 CB VAL A 140 6.476 0.113 4.153 1.00 1.00 C ATOM 971 CG1 VAL A 140 5.442 0.120 3.026 1.00 1.00 C ATOM 972 CG2 VAL A 140 7.125 -1.265 4.294 1.00 1.00 C ATOM 0 H VAL A 140 5.926 2.520 3.695 1.00 1.00 H new ATOM 0 HA VAL A 140 8.251 1.100 4.749 1.00 1.00 H new ATOM 0 HB VAL A 140 5.956 0.335 5.085 1.00 1.00 H new ATOM 0 HG11 VAL A 140 4.702 -0.660 3.206 1.00 1.00 H new ATOM 0 HG12 VAL A 140 4.946 1.090 2.994 1.00 1.00 H new ATOM 0 HG13 VAL A 140 5.940 -0.065 2.074 1.00 1.00 H new ATOM 0 HG21 VAL A 140 6.352 -2.017 4.448 1.00 1.00 H new ATOM 0 HG22 VAL A 140 7.683 -1.499 3.387 1.00 1.00 H new ATOM 0 HG23 VAL A 140 7.803 -1.262 5.147 1.00 1.00 H new ATOM 982 N GLU A 141 9.365 0.239 2.696 1.00 1.00 N ATOM 983 CA GLU A 141 10.191 -0.014 1.527 1.00 1.00 C ATOM 984 C GLU A 141 9.930 -1.422 0.988 1.00 1.00 C ATOM 985 O GLU A 141 9.452 -2.291 1.716 1.00 1.00 O ATOM 986 CB GLU A 141 11.674 0.183 1.849 1.00 1.00 C ATOM 987 CG GLU A 141 12.088 1.643 1.654 1.00 1.00 C ATOM 988 CD GLU A 141 12.335 1.950 0.176 1.00 1.00 C ATOM 989 OE1 GLU A 141 11.390 2.279 -0.556 1.00 1.00 O ATOM 990 OE2 GLU A 141 13.562 1.836 -0.205 1.00 1.00 O ATOM 0 H GLU A 141 9.673 -0.232 3.546 1.00 1.00 H new ATOM 0 HA GLU A 141 9.922 0.706 0.754 1.00 1.00 H new ATOM 0 HB2 GLU A 141 11.870 -0.120 2.878 1.00 1.00 H new ATOM 0 HB3 GLU A 141 12.278 -0.459 1.207 1.00 1.00 H new ATOM 0 HG2 GLU A 141 11.309 2.300 2.040 1.00 1.00 H new ATOM 0 HG3 GLU A 141 12.992 1.848 2.228 1.00 1.00 H new ATOM 996 N SER A 142 10.256 -1.605 -0.283 1.00 1.00 N ATOM 997 CA SER A 142 10.063 -2.893 -0.928 1.00 1.00 C ATOM 998 C SER A 142 11.051 -3.914 -0.362 1.00 1.00 C ATOM 999 O SER A 142 12.189 -4.000 -0.819 1.00 1.00 O ATOM 1000 CB SER A 142 10.226 -2.778 -2.445 1.00 1.00 C ATOM 1001 OG SER A 142 10.984 -1.630 -2.816 1.00 1.00 O ATOM 0 H SER A 142 10.653 -0.883 -0.884 1.00 1.00 H new ATOM 0 HA SER A 142 9.047 -3.230 -0.724 1.00 1.00 H new ATOM 0 HB2 SER A 142 10.716 -3.674 -2.826 1.00 1.00 H new ATOM 0 HB3 SER A 142 9.243 -2.729 -2.912 1.00 1.00 H new ATOM 0 HG SER A 142 11.067 -1.594 -3.792 1.00 1.00 H new ATOM 1006 N GLY A 143 10.578 -4.664 0.622 1.00 1.00 N ATOM 1007 CA GLY A 143 11.405 -5.676 1.256 1.00 1.00 C ATOM 1008 C GLY A 143 11.480 -5.458 2.768 1.00 1.00 C ATOM 1009 O GLY A 143 11.555 -6.417 3.534 1.00 1.00 O ATOM 0 H GLY A 143 9.632 -4.591 0.996 1.00 1.00 H new ATOM 0 HA2 GLY A 143 10.998 -6.665 1.048 1.00 1.00 H new ATOM 0 HA3 GLY A 143 12.408 -5.648 0.831 1.00 1.00 H new ATOM 1013 N GLN A 144 11.457 -4.190 3.151 1.00 1.00 N ATOM 1014 CA GLN A 144 11.520 -3.832 4.559 1.00 1.00 C ATOM 1015 C GLN A 144 10.420 -4.552 5.339 1.00 1.00 C ATOM 1016 O GLN A 144 9.365 -4.866 4.788 1.00 1.00 O ATOM 1017 CB GLN A 144 11.424 -2.317 4.745 1.00 1.00 C ATOM 1018 CG GLN A 144 12.639 -1.779 5.502 1.00 1.00 C ATOM 1019 CD GLN A 144 13.141 -0.476 4.879 1.00 1.00 C ATOM 1020 OE1 GLN A 144 14.034 -0.457 4.048 1.00 1.00 O ATOM 1021 NE2 GLN A 144 12.519 0.613 5.326 1.00 1.00 N ATOM 0 H GLN A 144 11.396 -3.398 2.512 1.00 1.00 H new ATOM 0 HA GLN A 144 12.485 -4.152 4.952 1.00 1.00 H new ATOM 0 HB2 GLN A 144 11.353 -1.831 3.772 1.00 1.00 H new ATOM 0 HB3 GLN A 144 10.513 -2.071 5.291 1.00 1.00 H new ATOM 0 HG2 GLN A 144 12.375 -1.609 6.546 1.00 1.00 H new ATOM 0 HG3 GLN A 144 13.436 -2.522 5.492 1.00 1.00 H new ATOM 0 HE21 GLN A 144 11.779 0.528 6.023 1.00 1.00 H new ATOM 0 HE22 GLN A 144 12.782 1.532 4.972 1.00 1.00 H new ATOM 1028 N PRO A 145 10.707 -4.799 6.645 1.00 1.00 N ATOM 1029 CA PRO A 145 9.754 -5.476 7.507 1.00 1.00 C ATOM 1030 C PRO A 145 8.610 -4.539 7.901 1.00 1.00 C ATOM 1031 O PRO A 145 8.695 -3.329 7.696 1.00 1.00 O ATOM 1032 CB PRO A 145 10.569 -5.951 8.699 1.00 1.00 C ATOM 1033 CG PRO A 145 11.846 -5.127 8.686 1.00 1.00 C ATOM 1034 CD PRO A 145 11.945 -4.442 7.333 1.00 1.00 C ATOM 0 HA PRO A 145 9.266 -6.317 7.015 1.00 1.00 H new ATOM 0 HB2 PRO A 145 10.020 -5.806 9.630 1.00 1.00 H new ATOM 0 HB3 PRO A 145 10.790 -7.015 8.622 1.00 1.00 H new ATOM 0 HG2 PRO A 145 11.832 -4.389 9.488 1.00 1.00 H new ATOM 0 HG3 PRO A 145 12.714 -5.765 8.855 1.00 1.00 H new ATOM 0 HD2 PRO A 145 12.040 -3.362 7.442 1.00 1.00 H new ATOM 0 HD3 PRO A 145 12.819 -4.784 6.779 1.00 1.00 H new ATOM 1039 N VAL A 146 7.566 -5.134 8.461 1.00 1.00 N ATOM 1040 CA VAL A 146 6.407 -4.368 8.885 1.00 1.00 C ATOM 1041 C VAL A 146 5.841 -4.978 10.170 1.00 1.00 C ATOM 1042 O VAL A 146 6.073 -6.150 10.459 1.00 1.00 O ATOM 1043 CB VAL A 146 5.381 -4.301 7.752 1.00 1.00 C ATOM 1044 CG1 VAL A 146 5.989 -3.670 6.498 1.00 1.00 C ATOM 1045 CG2 VAL A 146 4.811 -5.687 7.447 1.00 1.00 C ATOM 0 H VAL A 146 7.499 -6.138 8.631 1.00 1.00 H new ATOM 0 HA VAL A 146 6.690 -3.340 9.110 1.00 1.00 H new ATOM 0 HB VAL A 146 4.559 -3.665 8.081 1.00 1.00 H new ATOM 0 HG11 VAL A 146 5.239 -3.635 5.708 1.00 1.00 H new ATOM 0 HG12 VAL A 146 6.324 -2.658 6.726 1.00 1.00 H new ATOM 0 HG13 VAL A 146 6.838 -4.267 6.165 1.00 1.00 H new ATOM 0 HG21 VAL A 146 4.084 -5.612 6.638 1.00 1.00 H new ATOM 0 HG22 VAL A 146 5.619 -6.355 7.148 1.00 1.00 H new ATOM 0 HG23 VAL A 146 4.323 -6.084 8.337 1.00 1.00 H new ATOM 1055 N GLU A 147 5.110 -4.153 10.905 1.00 1.00 N ATOM 1056 CA GLU A 147 4.508 -4.596 12.151 1.00 1.00 C ATOM 1057 C GLU A 147 3.044 -4.157 12.221 1.00 1.00 C ATOM 1058 O GLU A 147 2.654 -3.183 11.579 1.00 1.00 O ATOM 1059 CB GLU A 147 5.295 -4.074 13.356 1.00 1.00 C ATOM 1060 CG GLU A 147 5.848 -5.230 14.192 1.00 1.00 C ATOM 1061 CD GLU A 147 6.589 -4.707 15.426 1.00 1.00 C ATOM 1062 OE1 GLU A 147 7.757 -4.304 15.321 1.00 1.00 O ATOM 1063 OE2 GLU A 147 5.908 -4.730 16.521 1.00 1.00 O ATOM 0 H GLU A 147 4.921 -3.181 10.662 1.00 1.00 H new ATOM 0 HA GLU A 147 4.541 -5.685 12.180 1.00 1.00 H new ATOM 0 HB2 GLU A 147 6.115 -3.443 13.014 1.00 1.00 H new ATOM 0 HB3 GLU A 147 4.649 -3.450 13.974 1.00 1.00 H new ATOM 0 HG2 GLU A 147 5.032 -5.882 14.502 1.00 1.00 H new ATOM 0 HG3 GLU A 147 6.524 -5.832 13.585 1.00 1.00 H new ATOM 1069 N PHE A 148 2.274 -4.897 13.004 1.00 1.00 N ATOM 1070 CA PHE A 148 0.862 -4.596 13.166 1.00 1.00 C ATOM 1071 C PHE A 148 0.664 -3.221 13.807 1.00 1.00 C ATOM 1072 O PHE A 148 1.335 -2.884 14.780 1.00 1.00 O ATOM 1073 CB PHE A 148 0.279 -5.666 14.091 1.00 1.00 C ATOM 1074 CG PHE A 148 -1.169 -5.406 14.510 1.00 1.00 C ATOM 1075 CD1 PHE A 148 -1.441 -4.521 15.505 1.00 1.00 C ATOM 1076 CD2 PHE A 148 -2.185 -6.059 13.884 1.00 1.00 C ATOM 1077 CE1 PHE A 148 -2.786 -4.280 15.894 1.00 1.00 C ATOM 1078 CE2 PHE A 148 -3.530 -5.818 14.273 1.00 1.00 C ATOM 1079 CZ PHE A 148 -3.801 -4.933 15.268 1.00 1.00 C ATOM 0 H PHE A 148 2.601 -5.705 13.534 1.00 1.00 H new ATOM 0 HA PHE A 148 0.370 -4.588 12.193 1.00 1.00 H new ATOM 0 HB2 PHE A 148 0.333 -6.633 13.591 1.00 1.00 H new ATOM 0 HB3 PHE A 148 0.898 -5.735 14.985 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -0.634 -4.001 16.000 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -1.969 -6.760 13.092 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -3.002 -3.579 16.686 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -4.337 -6.338 13.778 1.00 1.00 H new ATOM 0 HZ PHE A 148 -4.824 -4.748 15.562 1.00 1.00 H new ATOM 1088 N ASP A 149 -0.262 -2.465 13.235 1.00 1.00 N ATOM 1089 CA ASP A 149 -0.557 -1.135 13.738 1.00 1.00 C ATOM 1090 C ASP A 149 0.446 -0.139 13.152 1.00 1.00 C ATOM 1091 O ASP A 149 0.325 1.067 13.364 1.00 1.00 O ATOM 1092 CB ASP A 149 -0.437 -1.083 15.262 1.00 1.00 C ATOM 1093 CG ASP A 149 -1.241 0.030 15.937 1.00 1.00 C ATOM 1094 OD1 ASP A 149 -2.438 -0.126 16.218 1.00 1.00 O ATOM 1095 OD2 ASP A 149 -0.579 1.111 16.177 1.00 1.00 O ATOM 0 H ASP A 149 -0.818 -2.749 12.428 1.00 1.00 H new ATOM 0 HA ASP A 149 -1.577 -0.884 13.447 1.00 1.00 H new ATOM 0 HB2 ASP A 149 -0.759 -2.041 15.670 1.00 1.00 H new ATOM 0 HB3 ASP A 149 0.614 -0.962 15.525 1.00 1.00 H new ATOM 1100 N GLU A 150 1.413 -0.679 12.425 1.00 1.00 N ATOM 1101 CA GLU A 150 2.436 0.148 11.807 1.00 1.00 C ATOM 1102 C GLU A 150 1.972 0.622 10.428 1.00 1.00 C ATOM 1103 O GLU A 150 1.215 -0.071 9.751 1.00 1.00 O ATOM 1104 CB GLU A 150 3.764 -0.605 11.710 1.00 1.00 C ATOM 1105 CG GLU A 150 4.130 -1.246 13.050 1.00 1.00 C ATOM 1106 CD GLU A 150 4.141 -0.205 14.171 1.00 1.00 C ATOM 1107 OE1 GLU A 150 4.387 0.982 13.912 1.00 1.00 O ATOM 1108 OE2 GLU A 150 3.880 -0.668 15.347 1.00 1.00 O ATOM 0 H GLU A 150 1.510 -1.679 12.250 1.00 1.00 H new ATOM 0 HA GLU A 150 2.598 1.024 12.436 1.00 1.00 H new ATOM 0 HB2 GLU A 150 3.694 -1.375 10.942 1.00 1.00 H new ATOM 0 HB3 GLU A 150 4.554 0.081 11.403 1.00 1.00 H new ATOM 0 HG2 GLU A 150 3.415 -2.034 13.288 1.00 1.00 H new ATOM 0 HG3 GLU A 150 5.110 -1.717 12.976 1.00 1.00 H new ATOM 1114 N PRO A 151 2.459 1.833 10.044 1.00 1.00 N ATOM 1115 CA PRO A 151 2.103 2.409 8.758 1.00 1.00 C ATOM 1116 C PRO A 151 2.848 1.709 7.620 1.00 1.00 C ATOM 1117 O PRO A 151 3.855 1.042 7.849 1.00 1.00 O ATOM 1118 CB PRO A 151 2.451 3.883 8.878 1.00 1.00 C ATOM 1119 CG PRO A 151 3.413 3.991 10.049 1.00 1.00 C ATOM 1120 CD PRO A 151 3.357 2.682 10.820 1.00 1.00 C ATOM 0 HA PRO A 151 1.048 2.281 8.517 1.00 1.00 H new ATOM 0 HB2 PRO A 151 2.910 4.252 7.961 1.00 1.00 H new ATOM 0 HB3 PRO A 151 1.557 4.482 9.051 1.00 1.00 H new ATOM 0 HG2 PRO A 151 4.426 4.182 9.695 1.00 1.00 H new ATOM 0 HG3 PRO A 151 3.138 4.826 10.694 1.00 1.00 H new ATOM 0 HD2 PRO A 151 4.346 2.233 10.911 1.00 1.00 H new ATOM 0 HD3 PRO A 151 2.982 2.834 11.832 1.00 1.00 H new ATOM 1125 N LEU A 152 2.321 1.884 6.416 1.00 1.00 N ATOM 1126 CA LEU A 152 2.924 1.277 5.240 1.00 1.00 C ATOM 1127 C LEU A 152 3.044 2.328 4.135 1.00 1.00 C ATOM 1128 O LEU A 152 4.108 2.914 3.943 1.00 1.00 O ATOM 1129 CB LEU A 152 2.143 0.030 4.822 1.00 1.00 C ATOM 1130 CG LEU A 152 2.023 -1.071 5.877 1.00 1.00 C ATOM 1131 CD1 LEU A 152 1.065 -2.171 5.414 1.00 1.00 C ATOM 1132 CD2 LEU A 152 3.399 -1.628 6.248 1.00 1.00 C ATOM 0 H LEU A 152 1.484 2.437 6.230 1.00 1.00 H new ATOM 0 HA LEU A 152 3.934 0.932 5.463 1.00 1.00 H new ATOM 0 HB2 LEU A 152 1.139 0.336 4.529 1.00 1.00 H new ATOM 0 HB3 LEU A 152 2.619 -0.393 3.937 1.00 1.00 H new ATOM 0 HG LEU A 152 1.599 -0.633 6.781 1.00 1.00 H new ATOM 0 HD11 LEU A 152 0.997 -2.942 6.182 1.00 1.00 H new ATOM 0 HD12 LEU A 152 0.077 -1.744 5.240 1.00 1.00 H new ATOM 0 HD13 LEU A 152 1.437 -2.612 4.489 1.00 1.00 H new ATOM 0 HD21 LEU A 152 3.285 -2.409 7.000 1.00 1.00 H new ATOM 0 HD22 LEU A 152 3.874 -2.046 5.360 1.00 1.00 H new ATOM 0 HD23 LEU A 152 4.020 -0.827 6.649 1.00 1.00 H new ATOM 1143 N VAL A 153 1.937 2.534 3.435 1.00 1.00 N ATOM 1144 CA VAL A 153 1.904 3.504 2.354 1.00 1.00 C ATOM 1145 C VAL A 153 0.788 4.518 2.617 1.00 1.00 C ATOM 1146 O VAL A 153 -0.265 4.164 3.144 1.00 1.00 O ATOM 1147 CB VAL A 153 1.755 2.786 1.011 1.00 1.00 C ATOM 1148 CG1 VAL A 153 2.050 3.733 -0.153 1.00 1.00 C ATOM 1149 CG2 VAL A 153 2.652 1.547 0.951 1.00 1.00 C ATOM 0 H VAL A 153 1.056 2.045 3.596 1.00 1.00 H new ATOM 0 HA VAL A 153 2.842 4.058 2.309 1.00 1.00 H new ATOM 0 HB VAL A 153 0.720 2.456 0.920 1.00 1.00 H new ATOM 0 HG11 VAL A 153 1.937 3.197 -1.096 1.00 1.00 H new ATOM 0 HG12 VAL A 153 1.353 4.571 -0.126 1.00 1.00 H new ATOM 0 HG13 VAL A 153 3.070 4.107 -0.068 1.00 1.00 H new ATOM 0 HG21 VAL A 153 2.528 1.054 -0.013 1.00 1.00 H new ATOM 0 HG22 VAL A 153 3.693 1.845 1.075 1.00 1.00 H new ATOM 0 HG23 VAL A 153 2.375 0.858 1.749 1.00 1.00 H new ATOM 1159 N VAL A 154 1.057 5.758 2.236 1.00 1.00 N ATOM 1160 CA VAL A 154 0.089 6.825 2.424 1.00 1.00 C ATOM 1161 C VAL A 154 -0.534 7.186 1.074 1.00 1.00 C ATOM 1162 O VAL A 154 0.180 7.482 0.116 1.00 1.00 O ATOM 1163 CB VAL A 154 0.753 8.018 3.114 1.00 1.00 C ATOM 1164 CG1 VAL A 154 -0.234 9.176 3.276 1.00 1.00 C ATOM 1165 CG2 VAL A 154 1.346 7.610 4.463 1.00 1.00 C ATOM 0 H VAL A 154 1.931 6.048 1.798 1.00 1.00 H new ATOM 0 HA VAL A 154 -0.719 6.497 3.078 1.00 1.00 H new ATOM 0 HB VAL A 154 1.570 8.361 2.479 1.00 1.00 H new ATOM 0 HG11 VAL A 154 0.263 10.011 3.769 1.00 1.00 H new ATOM 0 HG12 VAL A 154 -0.588 9.492 2.295 1.00 1.00 H new ATOM 0 HG13 VAL A 154 -1.081 8.850 3.880 1.00 1.00 H new ATOM 0 HG21 VAL A 154 1.812 8.476 4.933 1.00 1.00 H new ATOM 0 HG22 VAL A 154 0.554 7.229 5.108 1.00 1.00 H new ATOM 0 HG23 VAL A 154 2.095 6.833 4.311 1.00 1.00 H new ATOM 1175 N ILE A 155 -1.858 7.148 1.040 1.00 1.00 N ATOM 1176 CA ILE A 155 -2.585 7.468 -0.177 1.00 1.00 C ATOM 1177 C ILE A 155 -3.298 8.810 -0.002 1.00 1.00 C ATOM 1178 O ILE A 155 -3.482 9.277 1.121 1.00 1.00 O ATOM 1179 CB ILE A 155 -3.520 6.319 -0.560 1.00 1.00 C ATOM 1180 CG1 ILE A 155 -2.753 5.203 -1.274 1.00 1.00 C ATOM 1181 CG2 ILE A 155 -4.700 6.826 -1.391 1.00 1.00 C ATOM 1182 CD1 ILE A 155 -2.706 5.449 -2.783 1.00 1.00 C ATOM 0 H ILE A 155 -2.446 6.900 1.836 1.00 1.00 H new ATOM 0 HA ILE A 155 -1.896 7.580 -1.014 1.00 1.00 H new ATOM 0 HB ILE A 155 -3.931 5.893 0.355 1.00 1.00 H new ATOM 0 HG12 ILE A 155 -1.739 5.144 -0.880 1.00 1.00 H new ATOM 0 HG13 ILE A 155 -3.229 4.243 -1.073 1.00 1.00 H new ATOM 0 HG21 ILE A 155 -5.349 5.989 -1.650 1.00 1.00 H new ATOM 0 HG22 ILE A 155 -5.264 7.558 -0.813 1.00 1.00 H new ATOM 0 HG23 ILE A 155 -4.329 7.293 -2.303 1.00 1.00 H new ATOM 0 HD11 ILE A 155 -2.156 4.642 -3.266 1.00 1.00 H new ATOM 0 HD12 ILE A 155 -3.721 5.483 -3.178 1.00 1.00 H new ATOM 0 HD13 ILE A 155 -2.208 6.398 -2.982 1.00 1.00 H new ATOM 1193 N GLU A 156 -3.684 9.390 -1.129 1.00 1.00 N ATOM 1194 CA GLU A 156 -4.374 10.669 -1.114 1.00 1.00 C ATOM 1195 C GLU A 156 -5.868 10.468 -1.376 1.00 1.00 C ATOM 1196 O GLU A 156 -6.486 11.250 -2.097 1.00 1.00 O ATOM 1197 CB GLU A 156 -3.764 11.633 -2.133 1.00 1.00 C ATOM 1198 CG GLU A 156 -3.681 13.051 -1.565 1.00 1.00 C ATOM 1199 CD GLU A 156 -2.478 13.803 -2.140 1.00 1.00 C ATOM 1200 OE1 GLU A 156 -1.442 13.186 -2.427 1.00 1.00 O ATOM 1201 OE2 GLU A 156 -2.649 15.073 -2.286 1.00 1.00 O ATOM 0 H GLU A 156 -3.532 8.998 -2.058 1.00 1.00 H new ATOM 0 HA GLU A 156 -4.254 11.113 -0.126 1.00 1.00 H new ATOM 0 HB2 GLU A 156 -2.768 11.290 -2.412 1.00 1.00 H new ATOM 0 HB3 GLU A 156 -4.366 11.636 -3.042 1.00 1.00 H new ATOM 0 HG2 GLU A 156 -4.598 13.593 -1.796 1.00 1.00 H new ATOM 0 HG3 GLU A 156 -3.602 13.007 -0.479 1.00 1.00 H new TER 1207 GLU A 156