USER MOD reduce.3.24.130724 H: found=0, std=0, add=877, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 884 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 102 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 105 HIS : no HD1:sc= -0.818 K(o=-0.82,f=-0.16) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot -52:sc= 0.206 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 THR OG1 : rot 180:sc= 0.0189 USER MOD Single : A 11 ASN : amide:sc= -0.0153 X(o=-0.015,f=-0.31) USER MOD Single : A 12 SER OG : rot 41:sc= 0.818 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 HIS : no HD1:sc= -0.228 X(o=-0.23,f=-0.14) USER MOD Single : A 17 SER OG : rot 180:sc= -0.0741 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 HIS : no HD1:sc= -0.865 K(o=-0.86,f=-1.8) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot -51:sc= 1.15 USER MOD Single : A 37 ASN : amide:sc= -0.353 X(o=-0.35,f=0.12) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot -140:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot -82:sc= 0.318 USER MOD Single : A 51 GLN : amide:sc= -0.176 X(o=-0.18,f=-0.0068) USER MOD Single : A 53 SER OG : rot 17:sc= -0.494 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 20:sc= 0.183 USER MOD Single : A 64 HIS : no HD1:sc= -0.104 X(o=-0.1,f=0) USER MOD Single : A 65 TYR OH : rot 1:sc= -3.83! USER MOD Single : A 68 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 69 THR OG1 : rot 180:sc= -0.676 USER MOD Single : A 70 THR OG1 : rot 180:sc= -0.0922! USER MOD Single : A 74 LYS NZ :NH3+ -143:sc= -0.118 (180deg=-1.43!) USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 180:sc= -0.251! USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= -0.0446 X(o=-0.045,f=-0.045) USER MOD Single : A 92 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 93 HIS : no HD1:sc= -2 K(o=-2,f=-1.4) USER MOD Single : A 94 SER OG : rot 25:sc= 0.967 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0373 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ -155:sc= -0.0968 (180deg=-0.839) USER MOD Single : A 111 CYS SG : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -1.72 K(o=-1.7,f=-0.17) USER MOD Single : A 113 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.056) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 18.843 -0.409 -27.391 1.00 0.00 N ATOM 2 CA GLY A 1 18.714 -1.213 -26.191 1.00 0.00 C ATOM 3 C GLY A 1 17.487 -2.104 -26.218 1.00 0.00 C ATOM 4 O GLY A 1 17.250 -2.814 -27.196 1.00 0.00 O ATOM 0 H1 GLY A 1 19.696 0.182 -27.323 1.00 0.00 H new ATOM 0 H2 GLY A 1 18.918 -1.032 -28.220 1.00 0.00 H new ATOM 0 H3 GLY A 1 18.007 0.201 -27.492 1.00 0.00 H new ATOM 0 HA2 GLY A 1 19.605 -1.830 -26.074 1.00 0.00 H new ATOM 0 HA3 GLY A 1 18.664 -0.557 -25.322 1.00 0.00 H new ATOM 8 N SER A 2 16.706 -2.069 -25.143 1.00 0.00 N ATOM 9 CA SER A 2 15.500 -2.882 -25.047 1.00 0.00 C ATOM 10 C SER A 2 15.828 -4.362 -25.225 1.00 0.00 C ATOM 11 O SER A 2 15.094 -5.097 -25.886 1.00 0.00 O ATOM 12 CB SER A 2 14.479 -2.445 -26.099 1.00 0.00 C ATOM 13 OG SER A 2 13.200 -2.989 -25.825 1.00 0.00 O ATOM 0 H SER A 2 16.887 -1.486 -24.326 1.00 0.00 H new ATOM 0 HA SER A 2 15.073 -2.738 -24.055 1.00 0.00 H new ATOM 0 HB2 SER A 2 14.418 -1.357 -26.121 1.00 0.00 H new ATOM 0 HB3 SER A 2 14.810 -2.766 -27.087 1.00 0.00 H new ATOM 0 HG SER A 2 13.275 -3.959 -25.708 1.00 0.00 H new ATOM 19 N SER A 3 16.937 -4.791 -24.630 1.00 0.00 N ATOM 20 CA SER A 3 17.365 -6.183 -24.726 1.00 0.00 C ATOM 21 C SER A 3 16.763 -7.015 -23.597 1.00 0.00 C ATOM 22 O SER A 3 16.166 -8.064 -23.835 1.00 0.00 O ATOM 23 CB SER A 3 18.892 -6.272 -24.681 1.00 0.00 C ATOM 24 OG SER A 3 19.461 -5.876 -25.917 1.00 0.00 O ATOM 0 H SER A 3 17.555 -4.196 -24.077 1.00 0.00 H new ATOM 0 HA SER A 3 17.012 -6.582 -25.677 1.00 0.00 H new ATOM 0 HB2 SER A 3 19.273 -5.637 -23.881 1.00 0.00 H new ATOM 0 HB3 SER A 3 19.194 -7.293 -24.449 1.00 0.00 H new ATOM 0 HG SER A 3 20.437 -5.940 -25.863 1.00 0.00 H new ATOM 30 N GLY A 4 16.925 -6.538 -22.366 1.00 0.00 N ATOM 31 CA GLY A 4 16.392 -7.250 -21.220 1.00 0.00 C ATOM 32 C GLY A 4 15.031 -7.857 -21.494 1.00 0.00 C ATOM 33 O GLY A 4 14.128 -7.179 -21.987 1.00 0.00 O ATOM 0 H GLY A 4 17.415 -5.672 -22.143 1.00 0.00 H new ATOM 0 HA2 GLY A 4 17.087 -8.039 -20.932 1.00 0.00 H new ATOM 0 HA3 GLY A 4 16.317 -6.566 -20.374 1.00 0.00 H new ATOM 37 N SER A 5 14.881 -9.139 -21.179 1.00 0.00 N ATOM 38 CA SER A 5 13.622 -9.840 -21.400 1.00 0.00 C ATOM 39 C SER A 5 13.095 -10.432 -20.096 1.00 0.00 C ATOM 40 O SER A 5 13.461 -11.542 -19.712 1.00 0.00 O ATOM 41 CB SER A 5 13.807 -10.948 -22.439 1.00 0.00 C ATOM 42 OG SER A 5 12.558 -11.369 -22.961 1.00 0.00 O ATOM 0 H SER A 5 15.617 -9.714 -20.769 1.00 0.00 H new ATOM 0 HA SER A 5 12.893 -9.120 -21.773 1.00 0.00 H new ATOM 0 HB2 SER A 5 14.441 -10.589 -23.249 1.00 0.00 H new ATOM 0 HB3 SER A 5 14.320 -11.796 -21.984 1.00 0.00 H new ATOM 0 HG SER A 5 12.702 -12.076 -23.624 1.00 0.00 H new ATOM 48 N SER A 6 12.229 -9.683 -19.421 1.00 0.00 N ATOM 49 CA SER A 6 11.651 -10.130 -18.159 1.00 0.00 C ATOM 50 C SER A 6 10.447 -9.273 -17.778 1.00 0.00 C ATOM 51 O SER A 6 10.496 -8.048 -17.857 1.00 0.00 O ATOM 52 CB SER A 6 12.701 -10.079 -17.047 1.00 0.00 C ATOM 53 OG SER A 6 13.139 -8.751 -16.820 1.00 0.00 O ATOM 0 H SER A 6 11.912 -8.763 -19.727 1.00 0.00 H new ATOM 0 HA SER A 6 11.316 -11.159 -18.286 1.00 0.00 H new ATOM 0 HB2 SER A 6 12.282 -10.489 -16.128 1.00 0.00 H new ATOM 0 HB3 SER A 6 13.552 -10.705 -17.317 1.00 0.00 H new ATOM 0 HG SER A 6 13.808 -8.745 -16.104 1.00 0.00 H new ATOM 59 N GLY A 7 9.368 -9.931 -17.365 1.00 0.00 N ATOM 60 CA GLY A 7 8.167 -9.214 -16.977 1.00 0.00 C ATOM 61 C GLY A 7 8.144 -8.878 -15.499 1.00 0.00 C ATOM 62 O GLY A 7 9.119 -9.112 -14.786 1.00 0.00 O ATOM 0 H GLY A 7 9.304 -10.946 -17.292 1.00 0.00 H new ATOM 0 HA2 GLY A 7 8.094 -8.294 -17.557 1.00 0.00 H new ATOM 0 HA3 GLY A 7 7.293 -9.816 -17.223 1.00 0.00 H new ATOM 66 N THR A 8 7.026 -8.325 -15.037 1.00 0.00 N ATOM 67 CA THR A 8 6.880 -7.952 -13.636 1.00 0.00 C ATOM 68 C THR A 8 6.379 -9.128 -12.805 1.00 0.00 C ATOM 69 O THR A 8 5.542 -9.917 -13.241 1.00 0.00 O ATOM 70 CB THR A 8 5.910 -6.769 -13.468 1.00 0.00 C ATOM 71 OG1 THR A 8 4.737 -6.980 -14.259 1.00 0.00 O ATOM 72 CG2 THR A 8 6.574 -5.462 -13.875 1.00 0.00 C ATOM 0 H THR A 8 6.209 -8.126 -15.614 1.00 0.00 H new ATOM 0 HA THR A 8 7.867 -7.655 -13.283 1.00 0.00 H new ATOM 0 HB THR A 8 5.631 -6.704 -12.416 1.00 0.00 H new ATOM 0 HG1 THR A 8 4.125 -6.223 -14.145 1.00 0.00 H new ATOM 0 HG21 THR A 8 5.869 -4.641 -13.748 1.00 0.00 H new ATOM 0 HG22 THR A 8 7.450 -5.289 -13.250 1.00 0.00 H new ATOM 0 HG23 THR A 8 6.880 -5.519 -14.920 1.00 0.00 H new ATOM 80 N PRO A 9 6.904 -9.249 -11.576 1.00 0.00 N ATOM 81 CA PRO A 9 6.524 -10.326 -10.656 1.00 0.00 C ATOM 82 C PRO A 9 5.098 -10.169 -10.139 1.00 0.00 C ATOM 83 O PRO A 9 4.360 -11.147 -10.017 1.00 0.00 O ATOM 84 CB PRO A 9 7.527 -10.184 -9.509 1.00 0.00 C ATOM 85 CG PRO A 9 7.940 -8.753 -9.543 1.00 0.00 C ATOM 86 CD PRO A 9 7.909 -8.345 -10.990 1.00 0.00 C ATOM 0 HA PRO A 9 6.546 -11.302 -11.140 1.00 0.00 H new ATOM 0 HB2 PRO A 9 7.074 -10.443 -8.552 1.00 0.00 H new ATOM 0 HB3 PRO A 9 8.382 -10.846 -9.646 1.00 0.00 H new ATOM 0 HG2 PRO A 9 7.263 -8.138 -8.950 1.00 0.00 H new ATOM 0 HG3 PRO A 9 8.938 -8.625 -9.123 1.00 0.00 H new ATOM 0 HD2 PRO A 9 7.626 -7.299 -11.107 1.00 0.00 H new ATOM 0 HD3 PRO A 9 8.883 -8.466 -11.463 1.00 0.00 H new ATOM 94 N VAL A 10 4.716 -8.933 -9.835 1.00 0.00 N ATOM 95 CA VAL A 10 3.377 -8.648 -9.331 1.00 0.00 C ATOM 96 C VAL A 10 2.430 -8.283 -10.470 1.00 0.00 C ATOM 97 O VAL A 10 2.852 -7.763 -11.501 1.00 0.00 O ATOM 98 CB VAL A 10 3.396 -7.500 -8.306 1.00 0.00 C ATOM 99 CG1 VAL A 10 2.038 -7.362 -7.635 1.00 0.00 C ATOM 100 CG2 VAL A 10 4.490 -7.728 -7.273 1.00 0.00 C ATOM 0 H VAL A 10 5.315 -8.112 -9.929 1.00 0.00 H new ATOM 0 HA VAL A 10 3.022 -9.555 -8.842 1.00 0.00 H new ATOM 0 HB VAL A 10 3.611 -6.569 -8.831 1.00 0.00 H new ATOM 0 HG11 VAL A 10 2.070 -6.546 -6.913 1.00 0.00 H new ATOM 0 HG12 VAL A 10 1.280 -7.151 -8.389 1.00 0.00 H new ATOM 0 HG13 VAL A 10 1.790 -8.291 -7.121 1.00 0.00 H new ATOM 0 HG21 VAL A 10 4.490 -6.907 -6.556 1.00 0.00 H new ATOM 0 HG22 VAL A 10 4.307 -8.667 -6.750 1.00 0.00 H new ATOM 0 HG23 VAL A 10 5.458 -7.773 -7.772 1.00 0.00 H new ATOM 110 N ASN A 11 1.143 -8.560 -10.273 1.00 0.00 N ATOM 111 CA ASN A 11 0.134 -8.261 -11.282 1.00 0.00 C ATOM 112 C ASN A 11 -0.741 -7.090 -10.846 1.00 0.00 C ATOM 113 O ASN A 11 -1.618 -7.240 -9.996 1.00 0.00 O ATOM 114 CB ASN A 11 -0.735 -9.491 -11.544 1.00 0.00 C ATOM 115 CG ASN A 11 0.090 -10.735 -11.818 1.00 0.00 C ATOM 116 OD1 ASN A 11 0.658 -11.330 -10.903 1.00 0.00 O ATOM 117 ND2 ASN A 11 0.159 -11.130 -13.084 1.00 0.00 N ATOM 0 H ASN A 11 0.776 -8.991 -9.424 1.00 0.00 H new ATOM 0 HA ASN A 11 0.648 -7.985 -12.203 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -1.379 -9.668 -10.682 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -1.388 -9.297 -12.395 1.00 0.00 H new ATOM 0 HD21 ASN A 11 0.700 -11.959 -13.331 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -0.329 -10.605 -13.809 1.00 0.00 H new ATOM 124 N SER A 12 -0.494 -5.922 -11.432 1.00 0.00 N ATOM 125 CA SER A 12 -1.258 -4.725 -11.102 1.00 0.00 C ATOM 126 C SER A 12 -2.756 -4.993 -11.195 1.00 0.00 C ATOM 127 O SER A 12 -3.344 -4.925 -12.275 1.00 0.00 O ATOM 128 CB SER A 12 -0.874 -3.576 -12.037 1.00 0.00 C ATOM 129 OG SER A 12 -1.118 -3.917 -13.391 1.00 0.00 O ATOM 0 H SER A 12 0.229 -5.780 -12.137 1.00 0.00 H new ATOM 0 HA SER A 12 -1.021 -4.444 -10.076 1.00 0.00 H new ATOM 0 HB2 SER A 12 -1.443 -2.684 -11.775 1.00 0.00 H new ATOM 0 HB3 SER A 12 0.180 -3.332 -11.904 1.00 0.00 H new ATOM 0 HG SER A 12 -1.968 -4.400 -13.459 1.00 0.00 H new ATOM 135 N LEU A 13 -3.368 -5.297 -10.056 1.00 0.00 N ATOM 136 CA LEU A 13 -4.800 -5.575 -10.007 1.00 0.00 C ATOM 137 C LEU A 13 -5.571 -4.370 -9.477 1.00 0.00 C ATOM 138 O LEU A 13 -6.795 -4.311 -9.580 1.00 0.00 O ATOM 139 CB LEU A 13 -5.071 -6.797 -9.128 1.00 0.00 C ATOM 140 CG LEU A 13 -4.794 -6.624 -7.634 1.00 0.00 C ATOM 141 CD1 LEU A 13 -6.032 -6.110 -6.917 1.00 0.00 C ATOM 142 CD2 LEU A 13 -4.328 -7.937 -7.023 1.00 0.00 C ATOM 0 H LEU A 13 -2.896 -5.357 -9.154 1.00 0.00 H new ATOM 0 HA LEU A 13 -5.141 -5.782 -11.021 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -6.115 -7.085 -9.253 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -4.466 -7.626 -9.496 1.00 0.00 H new ATOM 0 HG LEU A 13 -3.999 -5.888 -7.514 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -5.815 -5.993 -5.855 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -6.322 -5.146 -7.336 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -6.848 -6.821 -7.045 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -4.136 -7.795 -5.960 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -5.101 -8.694 -7.154 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -3.413 -8.264 -7.517 1.00 0.00 H new ATOM 154 N GLU A 14 -4.844 -3.411 -8.910 1.00 0.00 N ATOM 155 CA GLU A 14 -5.461 -2.209 -8.365 1.00 0.00 C ATOM 156 C GLU A 14 -6.298 -1.497 -9.425 1.00 0.00 C ATOM 157 O GLU A 14 -5.836 -0.553 -10.067 1.00 0.00 O ATOM 158 CB GLU A 14 -4.391 -1.260 -7.824 1.00 0.00 C ATOM 159 CG GLU A 14 -3.512 -1.880 -6.750 1.00 0.00 C ATOM 160 CD GLU A 14 -2.129 -1.261 -6.695 1.00 0.00 C ATOM 161 OE1 GLU A 14 -2.040 -0.016 -6.647 1.00 0.00 O ATOM 162 OE2 GLU A 14 -1.138 -2.019 -6.701 1.00 0.00 O ATOM 0 H GLU A 14 -3.829 -3.444 -8.817 1.00 0.00 H new ATOM 0 HA GLU A 14 -6.118 -2.508 -7.548 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -3.761 -0.928 -8.649 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -4.877 -0.373 -7.417 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -3.996 -1.765 -5.780 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -3.419 -2.950 -6.935 1.00 0.00 H new ATOM 170 N LYS A 15 -7.530 -1.958 -9.605 1.00 0.00 N ATOM 171 CA LYS A 15 -8.433 -1.369 -10.587 1.00 0.00 C ATOM 172 C LYS A 15 -8.876 0.024 -10.149 1.00 0.00 C ATOM 173 O LYS A 15 -9.045 0.922 -10.975 1.00 0.00 O ATOM 174 CB LYS A 15 -9.657 -2.265 -10.788 1.00 0.00 C ATOM 175 CG LYS A 15 -9.443 -3.364 -11.816 1.00 0.00 C ATOM 176 CD LYS A 15 -9.404 -2.804 -13.228 1.00 0.00 C ATOM 177 CE LYS A 15 -9.885 -3.828 -14.246 1.00 0.00 C ATOM 178 NZ LYS A 15 -11.370 -3.926 -14.277 1.00 0.00 N ATOM 0 H LYS A 15 -7.927 -2.739 -9.083 1.00 0.00 H new ATOM 0 HA LYS A 15 -7.896 -1.282 -11.532 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -9.926 -2.718 -9.834 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -10.501 -1.649 -11.097 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -8.510 -3.885 -11.604 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -10.244 -4.099 -11.737 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -10.028 -1.912 -13.284 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -8.387 -2.497 -13.471 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -9.519 -3.555 -15.236 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -9.462 -4.804 -14.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -11.657 -4.634 -14.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -11.719 -4.211 -13.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -11.774 -3.002 -14.530 1.00 0.00 H new ATOM 192 N HIS A 16 -9.065 0.198 -8.845 1.00 0.00 N ATOM 193 CA HIS A 16 -9.487 1.483 -8.298 1.00 0.00 C ATOM 194 C HIS A 16 -8.340 2.490 -8.326 1.00 0.00 C ATOM 195 O HIS A 16 -7.170 2.110 -8.386 1.00 0.00 O ATOM 196 CB HIS A 16 -9.993 1.309 -6.866 1.00 0.00 C ATOM 197 CG HIS A 16 -10.900 0.130 -6.690 1.00 0.00 C ATOM 198 ND1 HIS A 16 -12.098 -0.004 -7.359 1.00 0.00 N ATOM 199 CD2 HIS A 16 -10.777 -0.973 -5.915 1.00 0.00 C ATOM 200 CE1 HIS A 16 -12.674 -1.138 -7.003 1.00 0.00 C ATOM 201 NE2 HIS A 16 -11.892 -1.745 -6.128 1.00 0.00 N ATOM 0 H HIS A 16 -8.933 -0.534 -8.147 1.00 0.00 H new ATOM 0 HA HIS A 16 -10.297 1.865 -8.919 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -9.138 1.202 -6.198 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -10.523 2.213 -6.564 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -9.955 -1.203 -5.253 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -13.622 -1.506 -7.365 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -12.085 -2.642 -5.683 1.00 0.00 H new ATOM 210 N SER A 17 -8.684 3.772 -8.285 1.00 0.00 N ATOM 211 CA SER A 17 -7.683 4.832 -8.310 1.00 0.00 C ATOM 212 C SER A 17 -7.135 5.095 -6.911 1.00 0.00 C ATOM 213 O SER A 17 -5.939 5.334 -6.736 1.00 0.00 O ATOM 214 CB SER A 17 -8.285 6.117 -8.883 1.00 0.00 C ATOM 215 OG SER A 17 -8.269 6.099 -10.300 1.00 0.00 O ATOM 0 H SER A 17 -9.648 4.102 -8.234 1.00 0.00 H new ATOM 0 HA SER A 17 -6.861 4.507 -8.948 1.00 0.00 H new ATOM 0 HB2 SER A 17 -9.310 6.232 -8.529 1.00 0.00 H new ATOM 0 HB3 SER A 17 -7.724 6.978 -8.521 1.00 0.00 H new ATOM 0 HG SER A 17 -8.660 6.930 -10.642 1.00 0.00 H new ATOM 221 N TRP A 18 -8.016 5.050 -5.918 1.00 0.00 N ATOM 222 CA TRP A 18 -7.620 5.283 -4.534 1.00 0.00 C ATOM 223 C TRP A 18 -6.844 4.093 -3.981 1.00 0.00 C ATOM 224 O TRP A 18 -6.009 4.245 -3.089 1.00 0.00 O ATOM 225 CB TRP A 18 -8.852 5.550 -3.668 1.00 0.00 C ATOM 226 CG TRP A 18 -10.056 4.764 -4.089 1.00 0.00 C ATOM 227 CD1 TRP A 18 -11.044 5.169 -4.942 1.00 0.00 C ATOM 228 CD2 TRP A 18 -10.401 3.437 -3.676 1.00 0.00 C ATOM 229 NE1 TRP A 18 -11.981 4.174 -5.083 1.00 0.00 N ATOM 230 CE2 TRP A 18 -11.609 3.101 -4.318 1.00 0.00 C ATOM 231 CE3 TRP A 18 -9.805 2.499 -2.829 1.00 0.00 C ATOM 232 CZ2 TRP A 18 -12.231 1.868 -4.135 1.00 0.00 C ATOM 233 CZ3 TRP A 18 -10.423 1.276 -2.649 1.00 0.00 C ATOM 234 CH2 TRP A 18 -11.626 0.970 -3.300 1.00 0.00 C ATOM 0 H TRP A 18 -9.009 4.854 -6.045 1.00 0.00 H new ATOM 0 HA TRP A 18 -6.971 6.158 -4.511 1.00 0.00 H new ATOM 0 HB2 TRP A 18 -8.616 5.312 -2.631 1.00 0.00 H new ATOM 0 HB3 TRP A 18 -9.090 6.613 -3.705 1.00 0.00 H new ATOM 0 HD1 TRP A 18 -11.083 6.130 -5.433 1.00 0.00 H new ATOM 0 HE1 TRP A 18 -12.818 4.226 -5.663 1.00 0.00 H new ATOM 0 HE3 TRP A 18 -8.878 2.726 -2.324 1.00 0.00 H new ATOM 0 HZ2 TRP A 18 -13.158 1.630 -4.635 1.00 0.00 H new ATOM 0 HZ3 TRP A 18 -9.972 0.544 -1.996 1.00 0.00 H new ATOM 0 HH2 TRP A 18 -12.084 0.005 -3.139 1.00 0.00 H new ATOM 245 N TYR A 19 -7.124 2.909 -4.517 1.00 0.00 N ATOM 246 CA TYR A 19 -6.452 1.692 -4.075 1.00 0.00 C ATOM 247 C TYR A 19 -5.033 1.622 -4.626 1.00 0.00 C ATOM 248 O TYR A 19 -4.829 1.464 -5.830 1.00 0.00 O ATOM 249 CB TYR A 19 -7.245 0.460 -4.516 1.00 0.00 C ATOM 250 CG TYR A 19 -6.984 -0.763 -3.665 1.00 0.00 C ATOM 251 CD1 TYR A 19 -7.289 -0.767 -2.308 1.00 0.00 C ATOM 252 CD2 TYR A 19 -6.436 -1.914 -4.217 1.00 0.00 C ATOM 253 CE1 TYR A 19 -7.053 -1.882 -1.528 1.00 0.00 C ATOM 254 CE2 TYR A 19 -6.197 -3.032 -3.444 1.00 0.00 C ATOM 255 CZ TYR A 19 -6.506 -3.012 -2.100 1.00 0.00 C ATOM 256 OH TYR A 19 -6.270 -4.125 -1.325 1.00 0.00 O ATOM 0 H TYR A 19 -7.811 2.767 -5.257 1.00 0.00 H new ATOM 0 HA TYR A 19 -6.397 1.711 -2.987 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -8.309 0.693 -4.486 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -6.998 0.231 -5.553 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -7.717 0.116 -1.857 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -6.193 -1.934 -5.269 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -7.295 -1.869 -0.476 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -5.770 -3.918 -3.889 1.00 0.00 H new ATOM 0 HH TYR A 19 -5.884 -4.834 -1.880 1.00 0.00 H new ATOM 266 N HIS A 20 -4.053 1.741 -3.736 1.00 0.00 N ATOM 267 CA HIS A 20 -2.650 1.690 -4.132 1.00 0.00 C ATOM 268 C HIS A 20 -1.952 0.484 -3.509 1.00 0.00 C ATOM 269 O HIS A 20 -0.813 0.580 -3.055 1.00 0.00 O ATOM 270 CB HIS A 20 -1.935 2.977 -3.718 1.00 0.00 C ATOM 271 CG HIS A 20 -2.113 4.100 -4.692 1.00 0.00 C ATOM 272 ND1 HIS A 20 -1.059 4.706 -5.344 1.00 0.00 N ATOM 273 CD2 HIS A 20 -3.231 4.725 -5.129 1.00 0.00 C ATOM 274 CE1 HIS A 20 -1.521 5.657 -6.136 1.00 0.00 C ATOM 275 NE2 HIS A 20 -2.837 5.690 -6.024 1.00 0.00 N ATOM 0 H HIS A 20 -4.204 1.873 -2.736 1.00 0.00 H new ATOM 0 HA HIS A 20 -2.608 1.591 -5.217 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -2.305 3.291 -2.742 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -0.871 2.771 -3.604 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -4.245 4.506 -4.830 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -0.924 6.298 -6.768 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -3.459 6.328 -6.521 1.00 0.00 H new ATOM 284 N GLY A 21 -2.647 -0.650 -3.489 1.00 0.00 N ATOM 285 CA GLY A 21 -2.078 -1.857 -2.918 1.00 0.00 C ATOM 286 C GLY A 21 -1.320 -1.590 -1.634 1.00 0.00 C ATOM 287 O GLY A 21 -1.549 -0.593 -0.948 1.00 0.00 O ATOM 0 H GLY A 21 -3.592 -0.754 -3.857 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -2.876 -2.574 -2.723 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -1.407 -2.317 -3.643 1.00 0.00 H new ATOM 291 N PRO A 22 -0.393 -2.496 -1.290 1.00 0.00 N ATOM 292 CA PRO A 22 0.420 -2.376 -0.076 1.00 0.00 C ATOM 293 C PRO A 22 1.428 -1.235 -0.163 1.00 0.00 C ATOM 294 O PRO A 22 2.533 -1.408 -0.678 1.00 0.00 O ATOM 295 CB PRO A 22 1.142 -3.723 0.002 1.00 0.00 C ATOM 296 CG PRO A 22 1.191 -4.210 -1.406 1.00 0.00 C ATOM 297 CD PRO A 22 -0.067 -3.709 -2.059 1.00 0.00 C ATOM 0 HA PRO A 22 -0.188 -2.151 0.801 1.00 0.00 H new ATOM 0 HB2 PRO A 22 2.144 -3.612 0.417 1.00 0.00 H new ATOM 0 HB3 PRO A 22 0.607 -4.422 0.644 1.00 0.00 H new ATOM 0 HG2 PRO A 22 2.075 -3.832 -1.920 1.00 0.00 H new ATOM 0 HG3 PRO A 22 1.243 -5.298 -1.441 1.00 0.00 H new ATOM 0 HD2 PRO A 22 0.090 -3.485 -3.114 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -0.868 -4.446 -2.005 1.00 0.00 H new ATOM 305 N VAL A 23 1.040 -0.069 0.342 1.00 0.00 N ATOM 306 CA VAL A 23 1.910 1.101 0.321 1.00 0.00 C ATOM 307 C VAL A 23 2.680 1.236 1.629 1.00 0.00 C ATOM 308 O VAL A 23 2.121 1.060 2.712 1.00 0.00 O ATOM 309 CB VAL A 23 1.109 2.393 0.075 1.00 0.00 C ATOM 310 CG1 VAL A 23 2.023 3.608 0.129 1.00 0.00 C ATOM 311 CG2 VAL A 23 0.381 2.321 -1.260 1.00 0.00 C ATOM 0 H VAL A 23 0.129 0.091 0.771 1.00 0.00 H new ATOM 0 HA VAL A 23 2.613 0.957 -0.499 1.00 0.00 H new ATOM 0 HB VAL A 23 0.365 2.495 0.865 1.00 0.00 H new ATOM 0 HG11 VAL A 23 1.439 4.511 -0.047 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.494 3.666 1.110 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.793 3.519 -0.638 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -0.180 3.242 -1.418 1.00 0.00 H new ATOM 0 HG22 VAL A 23 1.106 2.195 -2.064 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -0.305 1.474 -1.255 1.00 0.00 H new ATOM 321 N SER A 24 3.968 1.549 1.523 1.00 0.00 N ATOM 322 CA SER A 24 4.816 1.705 2.699 1.00 0.00 C ATOM 323 C SER A 24 4.388 2.916 3.522 1.00 0.00 C ATOM 324 O SER A 24 4.111 3.984 2.977 1.00 0.00 O ATOM 325 CB SER A 24 6.281 1.850 2.281 1.00 0.00 C ATOM 326 OG SER A 24 7.122 2.004 3.411 1.00 0.00 O ATOM 0 H SER A 24 4.447 1.699 0.635 1.00 0.00 H new ATOM 0 HA SER A 24 4.707 0.813 3.316 1.00 0.00 H new ATOM 0 HB2 SER A 24 6.588 0.973 1.712 1.00 0.00 H new ATOM 0 HB3 SER A 24 6.391 2.711 1.622 1.00 0.00 H new ATOM 0 HG SER A 24 8.052 2.093 3.117 1.00 0.00 H new ATOM 332 N ARG A 25 4.336 2.739 4.837 1.00 0.00 N ATOM 333 CA ARG A 25 3.939 3.817 5.738 1.00 0.00 C ATOM 334 C ARG A 25 4.467 5.159 5.242 1.00 0.00 C ATOM 335 O ARG A 25 3.694 6.044 4.876 1.00 0.00 O ATOM 336 CB ARG A 25 4.454 3.543 7.152 1.00 0.00 C ATOM 337 CG ARG A 25 4.130 4.650 8.143 1.00 0.00 C ATOM 338 CD ARG A 25 5.044 4.595 9.357 1.00 0.00 C ATOM 339 NE ARG A 25 5.208 5.908 9.978 1.00 0.00 N ATOM 340 CZ ARG A 25 4.293 6.472 10.758 1.00 0.00 C ATOM 341 NH1 ARG A 25 3.155 5.842 11.013 1.00 0.00 N ATOM 342 NH2 ARG A 25 4.517 7.670 11.286 1.00 0.00 N ATOM 0 H ARG A 25 4.563 1.861 5.304 1.00 0.00 H new ATOM 0 HA ARG A 25 2.850 3.860 5.758 1.00 0.00 H new ATOM 0 HB2 ARG A 25 4.024 2.608 7.511 1.00 0.00 H new ATOM 0 HB3 ARG A 25 5.535 3.404 7.116 1.00 0.00 H new ATOM 0 HG2 ARG A 25 4.231 5.619 7.654 1.00 0.00 H new ATOM 0 HG3 ARG A 25 3.092 4.561 8.463 1.00 0.00 H new ATOM 0 HD2 ARG A 25 4.635 3.897 10.087 1.00 0.00 H new ATOM 0 HD3 ARG A 25 6.019 4.210 9.059 1.00 0.00 H new ATOM 0 HE ARG A 25 6.073 6.419 9.803 1.00 0.00 H new ATOM 0 HH11 ARG A 25 2.980 4.922 10.610 1.00 0.00 H new ATOM 0 HH12 ARG A 25 2.454 6.278 11.612 1.00 0.00 H new ATOM 0 HH21 ARG A 25 5.392 8.157 11.092 1.00 0.00 H new ATOM 0 HH22 ARG A 25 3.814 8.103 11.885 1.00 0.00 H new ATOM 356 N SER A 26 5.789 5.305 5.236 1.00 0.00 N ATOM 357 CA SER A 26 6.420 6.542 4.790 1.00 0.00 C ATOM 358 C SER A 26 5.817 7.014 3.470 1.00 0.00 C ATOM 359 O SER A 26 5.432 8.174 3.331 1.00 0.00 O ATOM 360 CB SER A 26 7.928 6.342 4.635 1.00 0.00 C ATOM 361 OG SER A 26 8.566 7.550 4.263 1.00 0.00 O ATOM 0 H SER A 26 6.443 4.582 5.535 1.00 0.00 H new ATOM 0 HA SER A 26 6.239 7.307 5.545 1.00 0.00 H new ATOM 0 HB2 SER A 26 8.348 5.979 5.573 1.00 0.00 H new ATOM 0 HB3 SER A 26 8.121 5.578 3.882 1.00 0.00 H new ATOM 0 HG SER A 26 9.530 7.396 4.172 1.00 0.00 H new ATOM 367 N ALA A 27 5.741 6.104 2.504 1.00 0.00 N ATOM 368 CA ALA A 27 5.185 6.426 1.195 1.00 0.00 C ATOM 369 C ALA A 27 3.802 7.056 1.326 1.00 0.00 C ATOM 370 O ALA A 27 3.548 8.131 0.785 1.00 0.00 O ATOM 371 CB ALA A 27 5.117 5.177 0.329 1.00 0.00 C ATOM 0 H ALA A 27 6.057 5.139 2.603 1.00 0.00 H new ATOM 0 HA ALA A 27 5.843 7.152 0.717 1.00 0.00 H new ATOM 0 HB1 ALA A 27 4.700 5.432 -0.645 1.00 0.00 H new ATOM 0 HB2 ALA A 27 6.119 4.769 0.199 1.00 0.00 H new ATOM 0 HB3 ALA A 27 4.483 4.434 0.812 1.00 0.00 H new ATOM 377 N ALA A 28 2.915 6.381 2.047 1.00 0.00 N ATOM 378 CA ALA A 28 1.559 6.875 2.250 1.00 0.00 C ATOM 379 C ALA A 28 1.560 8.370 2.552 1.00 0.00 C ATOM 380 O ALA A 28 0.703 9.110 2.072 1.00 0.00 O ATOM 381 CB ALA A 28 0.879 6.108 3.374 1.00 0.00 C ATOM 0 H ALA A 28 3.111 5.489 2.501 1.00 0.00 H new ATOM 0 HA ALA A 28 0.999 6.717 1.328 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -0.133 6.488 3.514 1.00 0.00 H new ATOM 0 HB2 ALA A 28 0.837 5.049 3.118 1.00 0.00 H new ATOM 0 HB3 ALA A 28 1.445 6.236 4.296 1.00 0.00 H new ATOM 387 N GLU A 29 2.528 8.807 3.352 1.00 0.00 N ATOM 388 CA GLU A 29 2.638 10.214 3.721 1.00 0.00 C ATOM 389 C GLU A 29 3.367 11.003 2.638 1.00 0.00 C ATOM 390 O GLU A 29 3.224 12.223 2.539 1.00 0.00 O ATOM 391 CB GLU A 29 3.372 10.359 5.055 1.00 0.00 C ATOM 392 CG GLU A 29 2.485 10.125 6.266 1.00 0.00 C ATOM 393 CD GLU A 29 3.125 10.596 7.557 1.00 0.00 C ATOM 394 OE1 GLU A 29 3.283 9.768 8.479 1.00 0.00 O ATOM 395 OE2 GLU A 29 3.469 11.794 7.647 1.00 0.00 O ATOM 0 H GLU A 29 3.247 8.207 3.757 1.00 0.00 H new ATOM 0 HA GLU A 29 1.630 10.617 3.825 1.00 0.00 H new ATOM 0 HB2 GLU A 29 4.203 9.654 5.082 1.00 0.00 H new ATOM 0 HB3 GLU A 29 3.801 11.359 5.117 1.00 0.00 H new ATOM 0 HG2 GLU A 29 1.538 10.645 6.124 1.00 0.00 H new ATOM 0 HG3 GLU A 29 2.257 9.062 6.345 1.00 0.00 H new ATOM 403 N TYR A 30 4.149 10.299 1.825 1.00 0.00 N ATOM 404 CA TYR A 30 4.903 10.933 0.751 1.00 0.00 C ATOM 405 C TYR A 30 3.984 11.326 -0.402 1.00 0.00 C ATOM 406 O TYR A 30 3.958 12.482 -0.827 1.00 0.00 O ATOM 407 CB TYR A 30 6.001 9.995 0.246 1.00 0.00 C ATOM 408 CG TYR A 30 7.027 10.677 -0.629 1.00 0.00 C ATOM 409 CD1 TYR A 30 7.924 11.594 -0.095 1.00 0.00 C ATOM 410 CD2 TYR A 30 7.099 10.406 -1.990 1.00 0.00 C ATOM 411 CE1 TYR A 30 8.863 12.221 -0.892 1.00 0.00 C ATOM 412 CE2 TYR A 30 8.035 11.027 -2.793 1.00 0.00 C ATOM 413 CZ TYR A 30 8.915 11.934 -2.240 1.00 0.00 C ATOM 414 OH TYR A 30 9.849 12.557 -3.035 1.00 0.00 O ATOM 0 H TYR A 30 4.276 9.289 1.890 1.00 0.00 H new ATOM 0 HA TYR A 30 5.363 11.837 1.150 1.00 0.00 H new ATOM 0 HB2 TYR A 30 6.506 9.547 1.102 1.00 0.00 H new ATOM 0 HB3 TYR A 30 5.542 9.181 -0.315 1.00 0.00 H new ATOM 0 HD1 TYR A 30 7.887 11.821 0.960 1.00 0.00 H new ATOM 0 HD2 TYR A 30 6.411 9.697 -2.427 1.00 0.00 H new ATOM 0 HE1 TYR A 30 9.553 12.932 -0.461 1.00 0.00 H new ATOM 0 HE2 TYR A 30 8.078 10.804 -3.849 1.00 0.00 H new ATOM 0 HH TYR A 30 9.753 12.244 -3.959 1.00 0.00 H new ATOM 424 N LEU A 31 3.229 10.355 -0.905 1.00 0.00 N ATOM 425 CA LEU A 31 2.306 10.596 -2.009 1.00 0.00 C ATOM 426 C LEU A 31 1.379 11.767 -1.697 1.00 0.00 C ATOM 427 O LEU A 31 1.275 12.715 -2.476 1.00 0.00 O ATOM 428 CB LEU A 31 1.483 9.340 -2.295 1.00 0.00 C ATOM 429 CG LEU A 31 2.078 8.365 -3.313 1.00 0.00 C ATOM 430 CD1 LEU A 31 2.217 9.031 -4.672 1.00 0.00 C ATOM 431 CD2 LEU A 31 3.425 7.846 -2.831 1.00 0.00 C ATOM 0 H LEU A 31 3.238 9.393 -0.566 1.00 0.00 H new ATOM 0 HA LEU A 31 2.892 10.847 -2.893 1.00 0.00 H new ATOM 0 HB2 LEU A 31 1.332 8.807 -1.356 1.00 0.00 H new ATOM 0 HB3 LEU A 31 0.499 9.647 -2.648 1.00 0.00 H new ATOM 0 HG LEU A 31 1.400 7.518 -3.414 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.642 8.322 -5.383 1.00 0.00 H new ATOM 0 HD12 LEU A 31 1.236 9.352 -5.022 1.00 0.00 H new ATOM 0 HD13 LEU A 31 2.873 9.897 -4.587 1.00 0.00 H new ATOM 0 HD21 LEU A 31 3.833 7.154 -3.568 1.00 0.00 H new ATOM 0 HD22 LEU A 31 4.111 8.682 -2.700 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.297 7.329 -1.880 1.00 0.00 H new ATOM 443 N LEU A 32 0.709 11.694 -0.552 1.00 0.00 N ATOM 444 CA LEU A 32 -0.209 12.749 -0.136 1.00 0.00 C ATOM 445 C LEU A 32 0.516 14.085 -0.010 1.00 0.00 C ATOM 446 O LEU A 32 -0.039 15.136 -0.328 1.00 0.00 O ATOM 447 CB LEU A 32 -0.864 12.383 1.198 1.00 0.00 C ATOM 448 CG LEU A 32 -1.859 11.222 1.162 1.00 0.00 C ATOM 449 CD1 LEU A 32 -2.068 10.656 2.559 1.00 0.00 C ATOM 450 CD2 LEU A 32 -3.183 11.672 0.564 1.00 0.00 C ATOM 0 H LEU A 32 0.784 10.917 0.104 1.00 0.00 H new ATOM 0 HA LEU A 32 -0.981 12.847 -0.899 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.077 12.138 1.911 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -1.379 13.264 1.581 1.00 0.00 H new ATOM 0 HG LEU A 32 -1.447 10.435 0.530 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -2.779 9.831 2.515 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -1.117 10.295 2.951 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -2.458 11.436 3.213 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.878 10.833 0.547 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -3.601 12.477 1.169 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.020 12.029 -0.453 1.00 0.00 H new ATOM 462 N SER A 33 1.761 14.034 0.455 1.00 0.00 N ATOM 463 CA SER A 33 2.563 15.240 0.623 1.00 0.00 C ATOM 464 C SER A 33 2.752 15.958 -0.710 1.00 0.00 C ATOM 465 O SER A 33 2.912 17.178 -0.755 1.00 0.00 O ATOM 466 CB SER A 33 3.924 14.893 1.226 1.00 0.00 C ATOM 467 OG SER A 33 4.659 16.064 1.536 1.00 0.00 O ATOM 0 H SER A 33 2.235 13.171 0.722 1.00 0.00 H new ATOM 0 HA SER A 33 2.032 15.907 1.302 1.00 0.00 H new ATOM 0 HB2 SER A 33 3.784 14.298 2.129 1.00 0.00 H new ATOM 0 HB3 SER A 33 4.490 14.280 0.525 1.00 0.00 H new ATOM 0 HG SER A 33 5.525 15.814 1.922 1.00 0.00 H new ATOM 473 N SER A 34 2.736 15.191 -1.795 1.00 0.00 N ATOM 474 CA SER A 34 2.910 15.751 -3.130 1.00 0.00 C ATOM 475 C SER A 34 1.561 15.944 -3.817 1.00 0.00 C ATOM 476 O SER A 34 1.467 15.911 -5.046 1.00 0.00 O ATOM 477 CB SER A 34 3.800 14.838 -3.976 1.00 0.00 C ATOM 478 OG SER A 34 3.986 15.371 -5.277 1.00 0.00 O ATOM 0 H SER A 34 2.604 14.180 -1.776 1.00 0.00 H new ATOM 0 HA SER A 34 3.390 16.724 -3.030 1.00 0.00 H new ATOM 0 HB2 SER A 34 4.767 14.714 -3.489 1.00 0.00 H new ATOM 0 HB3 SER A 34 3.349 13.848 -4.046 1.00 0.00 H new ATOM 0 HG SER A 34 3.114 15.587 -5.670 1.00 0.00 H new ATOM 484 N LEU A 35 0.521 16.149 -3.018 1.00 0.00 N ATOM 485 CA LEU A 35 -0.824 16.349 -3.548 1.00 0.00 C ATOM 486 C LEU A 35 -1.577 17.400 -2.740 1.00 0.00 C ATOM 487 O LEU A 35 -1.207 17.708 -1.605 1.00 0.00 O ATOM 488 CB LEU A 35 -1.599 15.030 -3.540 1.00 0.00 C ATOM 489 CG LEU A 35 -1.103 13.953 -4.505 1.00 0.00 C ATOM 490 CD1 LEU A 35 -1.739 12.610 -4.180 1.00 0.00 C ATOM 491 CD2 LEU A 35 -1.397 14.351 -5.943 1.00 0.00 C ATOM 0 H LEU A 35 0.582 16.181 -2.000 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.734 16.703 -4.575 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -1.573 14.623 -2.529 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -2.643 15.244 -3.771 1.00 0.00 H new ATOM 0 HG LEU A 35 -0.023 13.857 -4.389 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.374 11.856 -4.877 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.477 12.320 -3.162 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -2.823 12.690 -4.267 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.037 13.573 -6.617 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -2.472 14.475 -6.074 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -0.893 15.290 -6.171 1.00 0.00 H new ATOM 503 N ILE A 36 -2.635 17.947 -3.330 1.00 0.00 N ATOM 504 CA ILE A 36 -3.442 18.960 -2.662 1.00 0.00 C ATOM 505 C ILE A 36 -3.823 18.519 -1.253 1.00 0.00 C ATOM 506 O ILE A 36 -3.753 17.337 -0.921 1.00 0.00 O ATOM 507 CB ILE A 36 -4.725 19.271 -3.455 1.00 0.00 C ATOM 508 CG1 ILE A 36 -5.472 17.978 -3.785 1.00 0.00 C ATOM 509 CG2 ILE A 36 -4.389 20.035 -4.727 1.00 0.00 C ATOM 510 CD1 ILE A 36 -6.463 17.563 -2.720 1.00 0.00 C ATOM 0 H ILE A 36 -2.953 17.706 -4.269 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.832 19.862 -2.605 1.00 0.00 H new ATOM 0 HB ILE A 36 -5.373 19.896 -2.840 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -5.999 18.104 -4.731 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -4.748 17.176 -3.928 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -5.306 20.248 -5.277 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -3.895 20.972 -4.469 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -3.725 19.434 -5.348 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -6.955 16.638 -3.021 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -5.939 17.405 -1.777 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -7.210 18.347 -2.593 1.00 0.00 H new ATOM 522 N ASN A 37 -4.229 19.480 -0.428 1.00 0.00 N ATOM 523 CA ASN A 37 -4.623 19.191 0.947 1.00 0.00 C ATOM 524 C ASN A 37 -6.052 18.658 1.002 1.00 0.00 C ATOM 525 O ASN A 37 -6.878 19.148 1.770 1.00 0.00 O ATOM 526 CB ASN A 37 -4.502 20.449 1.810 1.00 0.00 C ATOM 527 CG ASN A 37 -5.110 21.667 1.143 1.00 0.00 C ATOM 528 OD1 ASN A 37 -6.323 21.738 0.943 1.00 0.00 O ATOM 529 ND2 ASN A 37 -4.268 22.635 0.797 1.00 0.00 N ATOM 0 H ASN A 37 -4.294 20.464 -0.687 1.00 0.00 H new ATOM 0 HA ASN A 37 -3.953 18.425 1.338 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -4.994 20.278 2.767 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -3.450 20.641 2.022 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -4.620 23.480 0.346 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -3.270 22.533 0.982 1.00 0.00 H new ATOM 536 N GLY A 38 -6.335 17.650 0.181 1.00 0.00 N ATOM 537 CA GLY A 38 -7.663 17.069 0.153 1.00 0.00 C ATOM 538 C GLY A 38 -7.711 15.772 -0.633 1.00 0.00 C ATOM 539 O GLY A 38 -8.726 15.451 -1.250 1.00 0.00 O ATOM 0 H GLY A 38 -5.668 17.227 -0.464 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -7.997 16.884 1.174 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -8.360 17.783 -0.286 1.00 0.00 H new ATOM 543 N SER A 39 -6.610 15.028 -0.610 1.00 0.00 N ATOM 544 CA SER A 39 -6.529 13.762 -1.331 1.00 0.00 C ATOM 545 C SER A 39 -6.535 12.584 -0.361 1.00 0.00 C ATOM 546 O SER A 39 -5.931 12.644 0.710 1.00 0.00 O ATOM 547 CB SER A 39 -5.265 13.722 -2.192 1.00 0.00 C ATOM 548 OG SER A 39 -5.497 14.301 -3.465 1.00 0.00 O ATOM 0 H SER A 39 -5.763 15.279 -0.101 1.00 0.00 H new ATOM 0 HA SER A 39 -7.403 13.683 -1.977 1.00 0.00 H new ATOM 0 HB2 SER A 39 -4.460 14.256 -1.687 1.00 0.00 H new ATOM 0 HB3 SER A 39 -4.936 12.690 -2.313 1.00 0.00 H new ATOM 0 HG SER A 39 -4.674 14.265 -3.996 1.00 0.00 H new ATOM 554 N PHE A 40 -7.221 11.514 -0.746 1.00 0.00 N ATOM 555 CA PHE A 40 -7.308 10.320 0.088 1.00 0.00 C ATOM 556 C PHE A 40 -6.764 9.101 -0.649 1.00 0.00 C ATOM 557 O PHE A 40 -6.742 9.064 -1.879 1.00 0.00 O ATOM 558 CB PHE A 40 -8.757 10.070 0.510 1.00 0.00 C ATOM 559 CG PHE A 40 -9.542 9.269 -0.489 1.00 0.00 C ATOM 560 CD1 PHE A 40 -10.216 9.895 -1.525 1.00 0.00 C ATOM 561 CD2 PHE A 40 -9.604 7.888 -0.393 1.00 0.00 C ATOM 562 CE1 PHE A 40 -10.941 9.160 -2.443 1.00 0.00 C ATOM 563 CE2 PHE A 40 -10.327 7.147 -1.309 1.00 0.00 C ATOM 564 CZ PHE A 40 -10.993 7.784 -2.337 1.00 0.00 C ATOM 0 H PHE A 40 -7.725 11.448 -1.630 1.00 0.00 H new ATOM 0 HA PHE A 40 -6.701 10.485 0.978 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -8.764 9.549 1.467 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -9.252 11.028 0.665 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -10.174 10.970 -1.616 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -9.081 7.385 0.407 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -11.466 9.661 -3.243 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -10.371 6.072 -1.221 1.00 0.00 H new ATOM 0 HZ PHE A 40 -11.554 7.207 -3.057 1.00 0.00 H new ATOM 574 N LEU A 41 -6.324 8.105 0.113 1.00 0.00 N ATOM 575 CA LEU A 41 -5.777 6.882 -0.467 1.00 0.00 C ATOM 576 C LEU A 41 -6.054 5.682 0.434 1.00 0.00 C ATOM 577 O LEU A 41 -6.284 5.833 1.634 1.00 0.00 O ATOM 578 CB LEU A 41 -4.272 7.029 -0.691 1.00 0.00 C ATOM 579 CG LEU A 41 -3.375 6.602 0.471 1.00 0.00 C ATOM 580 CD1 LEU A 41 -3.101 5.108 0.413 1.00 0.00 C ATOM 581 CD2 LEU A 41 -2.070 7.386 0.454 1.00 0.00 C ATOM 0 H LEU A 41 -6.335 8.120 1.133 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.266 6.714 -1.427 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -3.997 6.445 -1.569 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -4.060 8.073 -0.923 1.00 0.00 H new ATOM 0 HG LEU A 41 -3.895 6.819 1.404 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -2.461 4.823 1.248 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -4.043 4.563 0.475 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -2.602 4.866 -0.526 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.444 7.069 1.288 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -1.546 7.200 -0.484 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -2.284 8.451 0.545 1.00 0.00 H new ATOM 593 N VAL A 42 -6.029 4.490 -0.154 1.00 0.00 N ATOM 594 CA VAL A 42 -6.273 3.263 0.595 1.00 0.00 C ATOM 595 C VAL A 42 -5.151 2.255 0.378 1.00 0.00 C ATOM 596 O VAL A 42 -5.029 1.667 -0.696 1.00 0.00 O ATOM 597 CB VAL A 42 -7.612 2.619 0.193 1.00 0.00 C ATOM 598 CG1 VAL A 42 -8.008 1.543 1.194 1.00 0.00 C ATOM 599 CG2 VAL A 42 -8.700 3.677 0.079 1.00 0.00 C ATOM 0 H VAL A 42 -5.842 4.348 -1.147 1.00 0.00 H new ATOM 0 HA VAL A 42 -6.312 3.537 1.649 1.00 0.00 H new ATOM 0 HB VAL A 42 -7.490 2.149 -0.783 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -8.957 1.099 0.894 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -7.239 0.771 1.222 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -8.112 1.988 2.184 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -9.640 3.204 -0.206 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -8.823 4.178 1.039 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -8.418 4.409 -0.678 1.00 0.00 H new ATOM 609 N ARG A 43 -4.333 2.058 1.407 1.00 0.00 N ATOM 610 CA ARG A 43 -3.220 1.119 1.330 1.00 0.00 C ATOM 611 C ARG A 43 -3.541 -0.170 2.081 1.00 0.00 C ATOM 612 O ARG A 43 -4.614 -0.304 2.668 1.00 0.00 O ATOM 613 CB ARG A 43 -1.951 1.752 1.905 1.00 0.00 C ATOM 614 CG ARG A 43 -2.153 2.397 3.266 1.00 0.00 C ATOM 615 CD ARG A 43 -0.850 2.949 3.820 1.00 0.00 C ATOM 616 NE ARG A 43 -0.111 1.946 4.582 1.00 0.00 N ATOM 617 CZ ARG A 43 -0.526 1.453 5.745 1.00 0.00 C ATOM 618 NH1 ARG A 43 -1.667 1.869 6.275 1.00 0.00 N ATOM 619 NH2 ARG A 43 0.203 0.543 6.379 1.00 0.00 N ATOM 0 H ARG A 43 -4.420 2.536 2.304 1.00 0.00 H new ATOM 0 HA ARG A 43 -3.055 0.876 0.280 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -1.179 0.987 1.986 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -1.583 2.504 1.207 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -2.884 3.201 3.184 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -2.563 1.663 3.960 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -0.231 3.309 2.999 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -1.062 3.806 4.459 1.00 0.00 H new ATOM 0 HE ARG A 43 0.772 1.605 4.201 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -2.229 2.569 5.791 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -1.983 1.489 7.167 1.00 0.00 H new ATOM 0 HH21 ARG A 43 1.082 0.221 5.974 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -0.116 0.165 7.271 1.00 0.00 H new ATOM 633 N GLU A 44 -2.606 -1.113 2.053 1.00 0.00 N ATOM 634 CA GLU A 44 -2.791 -2.392 2.730 1.00 0.00 C ATOM 635 C GLU A 44 -1.564 -2.750 3.564 1.00 0.00 C ATOM 636 O GLU A 44 -0.456 -2.855 3.042 1.00 0.00 O ATOM 637 CB GLU A 44 -3.068 -3.499 1.711 1.00 0.00 C ATOM 638 CG GLU A 44 -3.053 -4.895 2.309 1.00 0.00 C ATOM 639 CD GLU A 44 -2.825 -5.974 1.267 1.00 0.00 C ATOM 640 OE1 GLU A 44 -3.814 -6.411 0.641 1.00 0.00 O ATOM 641 OE2 GLU A 44 -1.661 -6.380 1.078 1.00 0.00 O ATOM 0 H GLU A 44 -1.713 -1.017 1.569 1.00 0.00 H new ATOM 0 HA GLU A 44 -3.648 -2.299 3.397 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -4.039 -3.321 1.249 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.323 -3.445 0.917 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -2.270 -4.954 3.065 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -4.000 -5.079 2.816 1.00 0.00 H new ATOM 649 N SER A 45 -1.773 -2.932 4.864 1.00 0.00 N ATOM 650 CA SER A 45 -0.684 -3.272 5.772 1.00 0.00 C ATOM 651 C SER A 45 0.032 -4.538 5.311 1.00 0.00 C ATOM 652 O SER A 45 -0.604 -5.519 4.927 1.00 0.00 O ATOM 653 CB SER A 45 -1.219 -3.465 7.194 1.00 0.00 C ATOM 654 OG SER A 45 -1.294 -2.228 7.882 1.00 0.00 O ATOM 0 H SER A 45 -2.686 -2.850 5.312 1.00 0.00 H new ATOM 0 HA SER A 45 0.030 -2.449 5.768 1.00 0.00 H new ATOM 0 HB2 SER A 45 -2.207 -3.924 7.155 1.00 0.00 H new ATOM 0 HB3 SER A 45 -0.571 -4.150 7.740 1.00 0.00 H new ATOM 0 HG SER A 45 -1.009 -2.353 8.811 1.00 0.00 H new ATOM 660 N GLU A 46 1.360 -4.506 5.351 1.00 0.00 N ATOM 661 CA GLU A 46 2.165 -5.649 4.936 1.00 0.00 C ATOM 662 C GLU A 46 2.304 -6.658 6.072 1.00 0.00 C ATOM 663 O GLU A 46 2.005 -6.353 7.227 1.00 0.00 O ATOM 664 CB GLU A 46 3.549 -5.187 4.477 1.00 0.00 C ATOM 665 CG GLU A 46 3.600 -4.776 3.015 1.00 0.00 C ATOM 666 CD GLU A 46 4.995 -4.386 2.566 1.00 0.00 C ATOM 667 OE1 GLU A 46 5.643 -3.589 3.276 1.00 0.00 O ATOM 668 OE2 GLU A 46 5.437 -4.878 1.508 1.00 0.00 O ATOM 0 H GLU A 46 1.901 -3.701 5.667 1.00 0.00 H new ATOM 0 HA GLU A 46 1.657 -6.134 4.102 1.00 0.00 H new ATOM 0 HB2 GLU A 46 3.865 -4.345 5.093 1.00 0.00 H new ATOM 0 HB3 GLU A 46 4.265 -5.991 4.645 1.00 0.00 H new ATOM 0 HG2 GLU A 46 3.241 -5.599 2.397 1.00 0.00 H new ATOM 0 HG3 GLU A 46 2.923 -3.937 2.854 1.00 0.00 H new ATOM 676 N SER A 47 2.758 -7.861 5.736 1.00 0.00 N ATOM 677 CA SER A 47 2.932 -8.916 6.726 1.00 0.00 C ATOM 678 C SER A 47 1.771 -8.931 7.716 1.00 0.00 C ATOM 679 O SER A 47 1.969 -9.084 8.922 1.00 0.00 O ATOM 680 CB SER A 47 4.253 -8.729 7.476 1.00 0.00 C ATOM 681 OG SER A 47 5.318 -9.375 6.802 1.00 0.00 O ATOM 0 H SER A 47 3.012 -8.129 4.785 1.00 0.00 H new ATOM 0 HA SER A 47 2.952 -9.871 6.201 1.00 0.00 H new ATOM 0 HB2 SER A 47 4.472 -7.666 7.573 1.00 0.00 H new ATOM 0 HB3 SER A 47 4.161 -9.129 8.486 1.00 0.00 H new ATOM 0 HG SER A 47 6.151 -9.239 7.300 1.00 0.00 H new ATOM 687 N SER A 48 0.557 -8.771 7.197 1.00 0.00 N ATOM 688 CA SER A 48 -0.637 -8.761 8.034 1.00 0.00 C ATOM 689 C SER A 48 -1.721 -9.658 7.442 1.00 0.00 C ATOM 690 O SER A 48 -1.859 -9.790 6.227 1.00 0.00 O ATOM 691 CB SER A 48 -1.167 -7.334 8.186 1.00 0.00 C ATOM 692 OG SER A 48 -1.749 -6.875 6.979 1.00 0.00 O ATOM 0 H SER A 48 0.375 -8.647 6.201 1.00 0.00 H new ATOM 0 HA SER A 48 -0.366 -9.147 9.017 1.00 0.00 H new ATOM 0 HB2 SER A 48 -1.907 -7.301 8.986 1.00 0.00 H new ATOM 0 HB3 SER A 48 -0.353 -6.670 8.477 1.00 0.00 H new ATOM 0 HG SER A 48 -1.046 -6.545 6.381 1.00 0.00 H new ATOM 698 N PRO A 49 -2.510 -10.290 8.324 1.00 0.00 N ATOM 699 CA PRO A 49 -3.596 -11.187 7.915 1.00 0.00 C ATOM 700 C PRO A 49 -4.754 -10.434 7.269 1.00 0.00 C ATOM 701 O PRO A 49 -5.707 -10.045 7.944 1.00 0.00 O ATOM 702 CB PRO A 49 -4.042 -11.828 9.231 1.00 0.00 C ATOM 703 CG PRO A 49 -3.658 -10.844 10.282 1.00 0.00 C ATOM 704 CD PRO A 49 -2.402 -10.180 9.789 1.00 0.00 C ATOM 0 HA PRO A 49 -3.270 -11.907 7.165 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -5.116 -12.014 9.237 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -3.551 -12.788 9.390 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -4.450 -10.112 10.439 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -3.488 -11.340 11.238 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -2.344 -9.140 10.111 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -1.509 -10.680 10.165 1.00 0.00 H new ATOM 712 N GLY A 50 -4.666 -10.231 5.958 1.00 0.00 N ATOM 713 CA GLY A 50 -5.714 -9.526 5.243 1.00 0.00 C ATOM 714 C GLY A 50 -6.193 -8.292 5.985 1.00 0.00 C ATOM 715 O GLY A 50 -7.382 -8.155 6.268 1.00 0.00 O ATOM 0 H GLY A 50 -3.887 -10.542 5.378 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -5.346 -9.235 4.259 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -6.556 -10.199 5.082 1.00 0.00 H new ATOM 719 N GLN A 51 -5.263 -7.396 6.301 1.00 0.00 N ATOM 720 CA GLN A 51 -5.597 -6.171 7.016 1.00 0.00 C ATOM 721 C GLN A 51 -5.421 -4.951 6.117 1.00 0.00 C ATOM 722 O GLN A 51 -4.341 -4.718 5.573 1.00 0.00 O ATOM 723 CB GLN A 51 -4.724 -6.029 8.264 1.00 0.00 C ATOM 724 CG GLN A 51 -5.175 -6.901 9.424 1.00 0.00 C ATOM 725 CD GLN A 51 -6.381 -6.335 10.145 1.00 0.00 C ATOM 726 OE1 GLN A 51 -6.247 -5.579 11.108 1.00 0.00 O ATOM 727 NE2 GLN A 51 -7.573 -6.699 9.683 1.00 0.00 N ATOM 0 H GLN A 51 -4.274 -7.496 6.073 1.00 0.00 H new ATOM 0 HA GLN A 51 -6.643 -6.230 7.318 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -3.695 -6.282 8.008 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -4.726 -4.986 8.582 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -5.413 -7.898 9.053 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -4.353 -7.012 10.131 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -7.639 -7.327 8.882 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -8.421 -6.350 10.129 1.00 0.00 H new ATOM 736 N LEU A 52 -6.489 -4.176 5.964 1.00 0.00 N ATOM 737 CA LEU A 52 -6.454 -2.980 5.130 1.00 0.00 C ATOM 738 C LEU A 52 -6.604 -1.721 5.977 1.00 0.00 C ATOM 739 O LEU A 52 -6.911 -1.795 7.167 1.00 0.00 O ATOM 740 CB LEU A 52 -7.563 -3.034 4.077 1.00 0.00 C ATOM 741 CG LEU A 52 -7.585 -4.282 3.192 1.00 0.00 C ATOM 742 CD1 LEU A 52 -9.003 -4.581 2.731 1.00 0.00 C ATOM 743 CD2 LEU A 52 -6.661 -4.104 1.997 1.00 0.00 C ATOM 0 H LEU A 52 -7.390 -4.355 6.407 1.00 0.00 H new ATOM 0 HA LEU A 52 -5.487 -2.946 4.629 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -8.524 -2.956 4.585 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -7.470 -2.158 3.435 1.00 0.00 H new ATOM 0 HG LEU A 52 -7.228 -5.128 3.779 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -9.001 -5.472 2.103 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -9.640 -4.751 3.599 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -9.386 -3.735 2.160 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.689 -5.001 1.379 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -6.988 -3.247 1.408 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -5.642 -3.936 2.347 1.00 0.00 H new ATOM 755 N SER A 53 -6.386 -0.566 5.356 1.00 0.00 N ATOM 756 CA SER A 53 -6.495 0.710 6.054 1.00 0.00 C ATOM 757 C SER A 53 -6.578 1.866 5.061 1.00 0.00 C ATOM 758 O SER A 53 -6.052 1.785 3.952 1.00 0.00 O ATOM 759 CB SER A 53 -5.299 0.909 6.986 1.00 0.00 C ATOM 760 OG SER A 53 -5.432 0.130 8.162 1.00 0.00 O ATOM 0 H SER A 53 -6.133 -0.488 4.371 1.00 0.00 H new ATOM 0 HA SER A 53 -7.410 0.696 6.647 1.00 0.00 H new ATOM 0 HB2 SER A 53 -4.380 0.635 6.467 1.00 0.00 H new ATOM 0 HB3 SER A 53 -5.213 1.963 7.252 1.00 0.00 H new ATOM 0 HG SER A 53 -6.114 -0.560 8.022 1.00 0.00 H new ATOM 766 N ILE A 54 -7.245 2.941 5.471 1.00 0.00 N ATOM 767 CA ILE A 54 -7.398 4.114 4.619 1.00 0.00 C ATOM 768 C ILE A 54 -6.668 5.317 5.206 1.00 0.00 C ATOM 769 O ILE A 54 -6.879 5.680 6.364 1.00 0.00 O ATOM 770 CB ILE A 54 -8.881 4.475 4.418 1.00 0.00 C ATOM 771 CG1 ILE A 54 -9.631 3.302 3.783 1.00 0.00 C ATOM 772 CG2 ILE A 54 -9.011 5.723 3.559 1.00 0.00 C ATOM 773 CD1 ILE A 54 -11.094 3.245 4.161 1.00 0.00 C ATOM 0 H ILE A 54 -7.687 3.023 6.386 1.00 0.00 H new ATOM 0 HA ILE A 54 -6.961 3.862 3.653 1.00 0.00 H new ATOM 0 HB ILE A 54 -9.325 4.682 5.392 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -9.547 3.372 2.699 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -9.151 2.370 4.081 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -10.065 5.965 3.426 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -8.506 6.556 4.049 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -8.554 5.544 2.586 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -11.562 2.389 3.675 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -11.187 3.144 5.242 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -11.589 4.161 3.839 1.00 0.00 H new ATOM 785 N SER A 55 -5.813 5.936 4.399 1.00 0.00 N ATOM 786 CA SER A 55 -5.050 7.099 4.839 1.00 0.00 C ATOM 787 C SER A 55 -5.364 8.313 3.971 1.00 0.00 C ATOM 788 O SER A 55 -5.037 8.344 2.783 1.00 0.00 O ATOM 789 CB SER A 55 -3.551 6.799 4.794 1.00 0.00 C ATOM 790 OG SER A 55 -3.223 5.706 5.635 1.00 0.00 O ATOM 0 H SER A 55 -5.631 5.652 3.436 1.00 0.00 H new ATOM 0 HA SER A 55 -5.337 7.324 5.866 1.00 0.00 H new ATOM 0 HB2 SER A 55 -3.252 6.576 3.770 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.991 7.681 5.104 1.00 0.00 H new ATOM 0 HG SER A 55 -2.259 5.534 5.587 1.00 0.00 H new ATOM 796 N LEU A 56 -6.001 9.312 4.571 1.00 0.00 N ATOM 797 CA LEU A 56 -6.360 10.532 3.855 1.00 0.00 C ATOM 798 C LEU A 56 -5.719 11.754 4.504 1.00 0.00 C ATOM 799 O LEU A 56 -5.587 11.822 5.727 1.00 0.00 O ATOM 800 CB LEU A 56 -7.880 10.696 3.819 1.00 0.00 C ATOM 801 CG LEU A 56 -8.498 11.485 4.975 1.00 0.00 C ATOM 802 CD1 LEU A 56 -8.177 12.965 4.843 1.00 0.00 C ATOM 803 CD2 LEU A 56 -10.002 11.264 5.028 1.00 0.00 C ATOM 0 H LEU A 56 -6.280 9.302 5.552 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.986 10.449 2.835 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -8.150 11.188 2.884 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -8.332 9.704 3.800 1.00 0.00 H new ATOM 0 HG LEU A 56 -8.066 11.124 5.908 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.625 13.510 5.674 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.096 13.106 4.857 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -8.580 13.342 3.903 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -10.424 11.833 5.856 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -10.452 11.597 4.093 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -10.209 10.204 5.173 1.00 0.00 H new ATOM 815 N ARG A 57 -5.327 12.719 3.679 1.00 0.00 N ATOM 816 CA ARG A 57 -4.702 13.940 4.174 1.00 0.00 C ATOM 817 C ARG A 57 -5.747 15.020 4.434 1.00 0.00 C ATOM 818 O ARG A 57 -6.667 15.210 3.638 1.00 0.00 O ATOM 819 CB ARG A 57 -3.665 14.449 3.170 1.00 0.00 C ATOM 820 CG ARG A 57 -2.828 15.605 3.694 1.00 0.00 C ATOM 821 CD ARG A 57 -1.585 15.109 4.418 1.00 0.00 C ATOM 822 NE ARG A 57 -1.000 16.142 5.269 1.00 0.00 N ATOM 823 CZ ARG A 57 0.229 16.073 5.769 1.00 0.00 C ATOM 824 NH1 ARG A 57 0.997 15.027 5.503 1.00 0.00 N ATOM 825 NH2 ARG A 57 0.690 17.053 6.535 1.00 0.00 N ATOM 0 H ARG A 57 -5.431 12.679 2.665 1.00 0.00 H new ATOM 0 HA ARG A 57 -4.204 13.708 5.115 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -3.003 13.627 2.895 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -4.176 14.764 2.260 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -2.535 16.249 2.865 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -3.428 16.212 4.372 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -1.841 14.241 5.025 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -0.846 14.780 3.687 1.00 0.00 H new ATOM 0 HE ARG A 57 -1.566 16.961 5.492 1.00 0.00 H new ATOM 0 HH11 ARG A 57 0.645 14.273 4.913 1.00 0.00 H new ATOM 0 HH12 ARG A 57 1.940 14.976 5.888 1.00 0.00 H new ATOM 0 HH21 ARG A 57 0.101 17.860 6.740 1.00 0.00 H new ATOM 0 HH22 ARG A 57 1.634 17.000 6.919 1.00 0.00 H new ATOM 839 N TYR A 58 -5.599 15.723 5.550 1.00 0.00 N ATOM 840 CA TYR A 58 -6.533 16.781 5.916 1.00 0.00 C ATOM 841 C TYR A 58 -5.874 17.788 6.854 1.00 0.00 C ATOM 842 O TYR A 58 -5.011 17.434 7.657 1.00 0.00 O ATOM 843 CB TYR A 58 -7.776 16.187 6.581 1.00 0.00 C ATOM 844 CG TYR A 58 -8.908 17.176 6.741 1.00 0.00 C ATOM 845 CD1 TYR A 58 -9.420 17.859 5.645 1.00 0.00 C ATOM 846 CD2 TYR A 58 -9.466 17.428 7.988 1.00 0.00 C ATOM 847 CE1 TYR A 58 -10.454 18.764 5.787 1.00 0.00 C ATOM 848 CE2 TYR A 58 -10.501 18.330 8.139 1.00 0.00 C ATOM 849 CZ TYR A 58 -10.992 18.996 7.035 1.00 0.00 C ATOM 850 OH TYR A 58 -12.022 19.896 7.181 1.00 0.00 O ATOM 0 H TYR A 58 -4.841 15.580 6.217 1.00 0.00 H new ATOM 0 HA TYR A 58 -6.830 17.299 5.004 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -8.125 15.341 5.989 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -7.502 15.799 7.562 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -9.003 17.679 4.665 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -9.084 16.909 8.855 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -10.839 19.287 4.924 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -10.924 18.513 9.116 1.00 0.00 H new ATOM 0 HH TYR A 58 -12.286 19.941 8.124 1.00 0.00 H new ATOM 860 N GLU A 59 -6.287 19.047 6.745 1.00 0.00 N ATOM 861 CA GLU A 59 -5.738 20.107 7.582 1.00 0.00 C ATOM 862 C GLU A 59 -4.252 19.878 7.843 1.00 0.00 C ATOM 863 O GLU A 59 -3.769 20.068 8.958 1.00 0.00 O ATOM 864 CB GLU A 59 -6.493 20.182 8.910 1.00 0.00 C ATOM 865 CG GLU A 59 -6.567 18.853 9.644 1.00 0.00 C ATOM 866 CD GLU A 59 -6.900 19.017 11.115 1.00 0.00 C ATOM 867 OE1 GLU A 59 -6.257 19.858 11.778 1.00 0.00 O ATOM 868 OE2 GLU A 59 -7.803 18.305 11.603 1.00 0.00 O ATOM 0 H GLU A 59 -7.000 19.358 6.085 1.00 0.00 H new ATOM 0 HA GLU A 59 -5.856 21.052 7.051 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -6.008 20.916 9.553 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -7.505 20.541 8.723 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -7.321 18.223 9.172 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -5.613 18.335 9.547 1.00 0.00 H new ATOM 876 N GLY A 60 -3.531 19.467 6.803 1.00 0.00 N ATOM 877 CA GLY A 60 -2.107 19.219 6.939 1.00 0.00 C ATOM 878 C GLY A 60 -1.805 18.099 7.915 1.00 0.00 C ATOM 879 O GLY A 60 -0.890 18.207 8.730 1.00 0.00 O ATOM 0 H GLY A 60 -3.908 19.302 5.870 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -1.690 18.969 5.963 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -1.613 20.131 7.273 1.00 0.00 H new ATOM 883 N ARG A 61 -2.578 17.021 7.834 1.00 0.00 N ATOM 884 CA ARG A 61 -2.391 15.878 8.719 1.00 0.00 C ATOM 885 C ARG A 61 -2.784 14.578 8.021 1.00 0.00 C ATOM 886 O ARG A 61 -3.655 14.568 7.152 1.00 0.00 O ATOM 887 CB ARG A 61 -3.215 16.053 9.997 1.00 0.00 C ATOM 888 CG ARG A 61 -2.684 17.137 10.920 1.00 0.00 C ATOM 889 CD ARG A 61 -3.503 17.231 12.197 1.00 0.00 C ATOM 890 NE ARG A 61 -2.778 17.919 13.263 1.00 0.00 N ATOM 891 CZ ARG A 61 -3.126 17.863 14.543 1.00 0.00 C ATOM 892 NH1 ARG A 61 -4.183 17.154 14.917 1.00 0.00 N ATOM 893 NH2 ARG A 61 -2.416 18.518 15.454 1.00 0.00 N ATOM 0 H ARG A 61 -3.340 16.915 7.164 1.00 0.00 H new ATOM 0 HA ARG A 61 -1.334 15.824 8.981 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -4.244 16.290 9.726 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -3.238 15.107 10.537 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -1.644 16.928 11.168 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -2.701 18.097 10.404 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -4.434 17.759 11.992 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -3.772 16.228 12.530 1.00 0.00 H new ATOM 0 HE ARG A 61 -1.960 18.473 13.010 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -4.731 16.650 14.220 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -4.447 17.113 15.901 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -1.603 19.065 15.171 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -2.684 18.475 16.437 1.00 0.00 H new ATOM 907 N VAL A 62 -2.135 13.485 8.407 1.00 0.00 N ATOM 908 CA VAL A 62 -2.417 12.181 7.819 1.00 0.00 C ATOM 909 C VAL A 62 -3.191 11.296 8.790 1.00 0.00 C ATOM 910 O VAL A 62 -2.636 10.800 9.770 1.00 0.00 O ATOM 911 CB VAL A 62 -1.120 11.460 7.406 1.00 0.00 C ATOM 912 CG1 VAL A 62 -1.438 10.213 6.594 1.00 0.00 C ATOM 913 CG2 VAL A 62 -0.214 12.398 6.622 1.00 0.00 C ATOM 0 H VAL A 62 -1.410 13.476 9.125 1.00 0.00 H new ATOM 0 HA VAL A 62 -3.024 12.358 6.931 1.00 0.00 H new ATOM 0 HB VAL A 62 -0.593 11.153 8.309 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -0.510 9.717 6.311 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -2.045 9.534 7.193 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -1.988 10.494 5.696 1.00 0.00 H new ATOM 0 HG21 VAL A 62 0.697 11.871 6.339 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -0.731 12.737 5.724 1.00 0.00 H new ATOM 0 HG23 VAL A 62 0.042 13.258 7.241 1.00 0.00 H new ATOM 923 N TYR A 63 -4.473 11.102 8.509 1.00 0.00 N ATOM 924 CA TYR A 63 -5.326 10.278 9.359 1.00 0.00 C ATOM 925 C TYR A 63 -5.222 8.806 8.970 1.00 0.00 C ATOM 926 O TYR A 63 -4.888 8.476 7.833 1.00 0.00 O ATOM 927 CB TYR A 63 -6.780 10.743 9.263 1.00 0.00 C ATOM 928 CG TYR A 63 -7.025 12.099 9.885 1.00 0.00 C ATOM 929 CD1 TYR A 63 -6.645 13.263 9.231 1.00 0.00 C ATOM 930 CD2 TYR A 63 -7.639 12.214 11.126 1.00 0.00 C ATOM 931 CE1 TYR A 63 -6.866 14.504 9.796 1.00 0.00 C ATOM 932 CE2 TYR A 63 -7.865 13.451 11.698 1.00 0.00 C ATOM 933 CZ TYR A 63 -7.477 14.594 11.030 1.00 0.00 C ATOM 934 OH TYR A 63 -7.702 15.828 11.594 1.00 0.00 O ATOM 0 H TYR A 63 -4.946 11.503 7.699 1.00 0.00 H new ATOM 0 HA TYR A 63 -4.985 10.388 10.389 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -7.074 10.776 8.214 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -7.421 10.008 9.750 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -6.168 13.197 8.264 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -7.945 11.322 11.652 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -6.562 15.400 9.274 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -8.343 13.523 12.664 1.00 0.00 H new ATOM 0 HH TYR A 63 -7.675 16.516 10.897 1.00 0.00 H new ATOM 944 N HIS A 64 -5.514 7.928 9.923 1.00 0.00 N ATOM 945 CA HIS A 64 -5.457 6.491 9.682 1.00 0.00 C ATOM 946 C HIS A 64 -6.764 5.818 10.089 1.00 0.00 C ATOM 947 O HIS A 64 -7.402 6.218 11.062 1.00 0.00 O ATOM 948 CB HIS A 64 -4.289 5.870 10.450 1.00 0.00 C ATOM 949 CG HIS A 64 -4.511 5.806 11.929 1.00 0.00 C ATOM 950 ND1 HIS A 64 -4.455 4.632 12.650 1.00 0.00 N ATOM 951 CD2 HIS A 64 -4.789 6.782 12.825 1.00 0.00 C ATOM 952 CE1 HIS A 64 -4.690 4.887 13.924 1.00 0.00 C ATOM 953 NE2 HIS A 64 -4.897 6.186 14.057 1.00 0.00 N ATOM 0 H HIS A 64 -5.793 8.186 10.870 1.00 0.00 H new ATOM 0 HA HIS A 64 -5.306 6.333 8.614 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -4.112 4.862 10.074 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -3.386 6.448 10.251 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -4.904 7.834 12.610 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -4.710 4.159 14.721 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -5.103 6.667 14.932 1.00 0.00 H new ATOM 962 N TYR A 65 -7.156 4.795 9.336 1.00 0.00 N ATOM 963 CA TYR A 65 -8.390 4.069 9.618 1.00 0.00 C ATOM 964 C TYR A 65 -8.233 2.586 9.300 1.00 0.00 C ATOM 965 O TYR A 65 -8.053 2.203 8.143 1.00 0.00 O ATOM 966 CB TYR A 65 -9.547 4.656 8.809 1.00 0.00 C ATOM 967 CG TYR A 65 -9.700 6.151 8.968 1.00 0.00 C ATOM 968 CD1 TYR A 65 -10.303 6.691 10.098 1.00 0.00 C ATOM 969 CD2 TYR A 65 -9.243 7.025 7.990 1.00 0.00 C ATOM 970 CE1 TYR A 65 -10.447 8.056 10.248 1.00 0.00 C ATOM 971 CE2 TYR A 65 -9.380 8.392 8.132 1.00 0.00 C ATOM 972 CZ TYR A 65 -9.983 8.903 9.262 1.00 0.00 C ATOM 973 OH TYR A 65 -10.123 10.265 9.409 1.00 0.00 O ATOM 0 H TYR A 65 -6.638 4.450 8.527 1.00 0.00 H new ATOM 0 HA TYR A 65 -8.609 4.173 10.681 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -9.396 4.425 7.755 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -10.474 4.170 9.112 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -10.665 6.031 10.872 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -8.772 6.629 7.103 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -10.920 8.458 11.132 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -9.017 9.057 7.362 1.00 0.00 H new ATOM 0 HH TYR A 65 -10.553 10.459 10.268 1.00 0.00 H new ATOM 983 N ARG A 66 -8.302 1.754 10.335 1.00 0.00 N ATOM 984 CA ARG A 66 -8.167 0.312 10.167 1.00 0.00 C ATOM 985 C ARG A 66 -9.483 -0.307 9.705 1.00 0.00 C ATOM 986 O ARG A 66 -10.478 -0.291 10.431 1.00 0.00 O ATOM 987 CB ARG A 66 -7.720 -0.336 11.478 1.00 0.00 C ATOM 988 CG ARG A 66 -7.288 -1.786 11.327 1.00 0.00 C ATOM 989 CD ARG A 66 -5.897 -1.891 10.720 1.00 0.00 C ATOM 990 NE ARG A 66 -4.851 -1.843 11.738 1.00 0.00 N ATOM 991 CZ ARG A 66 -3.603 -2.246 11.527 1.00 0.00 C ATOM 992 NH1 ARG A 66 -3.247 -2.724 10.344 1.00 0.00 N ATOM 993 NH2 ARG A 66 -2.708 -2.173 12.505 1.00 0.00 N ATOM 0 H ARG A 66 -8.451 2.054 11.298 1.00 0.00 H new ATOM 0 HA ARG A 66 -7.411 0.130 9.403 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -6.892 0.239 11.894 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -8.538 -0.283 12.197 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -7.299 -2.274 12.302 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -8.002 -2.316 10.697 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -5.815 -2.822 10.160 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -5.749 -1.078 10.010 1.00 0.00 H new ATOM 0 HE ARG A 66 -5.092 -1.481 12.661 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -3.932 -2.784 9.591 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -2.288 -3.032 10.186 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -2.979 -1.808 13.418 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -1.750 -2.482 12.343 1.00 0.00 H new ATOM 1007 N ILE A 67 -9.481 -0.850 8.493 1.00 0.00 N ATOM 1008 CA ILE A 67 -10.675 -1.474 7.934 1.00 0.00 C ATOM 1009 C ILE A 67 -11.025 -2.756 8.681 1.00 0.00 C ATOM 1010 O ILE A 67 -10.323 -3.761 8.571 1.00 0.00 O ATOM 1011 CB ILE A 67 -10.493 -1.797 6.439 1.00 0.00 C ATOM 1012 CG1 ILE A 67 -10.182 -0.521 5.653 1.00 0.00 C ATOM 1013 CG2 ILE A 67 -11.740 -2.475 5.889 1.00 0.00 C ATOM 1014 CD1 ILE A 67 -10.124 -0.733 4.156 1.00 0.00 C ATOM 0 H ILE A 67 -8.667 -0.871 7.879 1.00 0.00 H new ATOM 0 HA ILE A 67 -11.489 -0.757 8.046 1.00 0.00 H new ATOM 0 HB ILE A 67 -9.652 -2.482 6.329 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -10.942 0.228 5.877 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -9.228 -0.118 5.992 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -11.597 -2.697 4.832 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -11.920 -3.402 6.434 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -12.597 -1.812 6.008 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -9.900 0.213 3.663 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -9.345 -1.458 3.921 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -11.086 -1.106 3.804 1.00 0.00 H new ATOM 1026 N ASN A 68 -12.115 -2.714 9.438 1.00 0.00 N ATOM 1027 CA ASN A 68 -12.561 -3.873 10.203 1.00 0.00 C ATOM 1028 C ASN A 68 -13.130 -4.947 9.281 1.00 0.00 C ATOM 1029 O ASN A 68 -13.098 -4.811 8.057 1.00 0.00 O ATOM 1030 CB ASN A 68 -13.615 -3.457 11.231 1.00 0.00 C ATOM 1031 CG ASN A 68 -13.096 -2.414 12.201 1.00 0.00 C ATOM 1032 OD1 ASN A 68 -11.899 -2.343 12.474 1.00 0.00 O ATOM 1033 ND2 ASN A 68 -14.000 -1.594 12.727 1.00 0.00 N ATOM 0 H ASN A 68 -12.707 -1.889 9.539 1.00 0.00 H new ATOM 0 HA ASN A 68 -11.698 -4.287 10.725 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.489 -3.064 10.712 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -13.943 -4.335 11.787 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -13.711 -0.870 13.385 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -14.983 -1.688 12.473 1.00 0.00 H new ATOM 1040 N THR A 69 -13.651 -6.016 9.877 1.00 0.00 N ATOM 1041 CA THR A 69 -14.226 -7.114 9.110 1.00 0.00 C ATOM 1042 C THR A 69 -15.169 -7.948 9.968 1.00 0.00 C ATOM 1043 O THR A 69 -14.826 -8.340 11.086 1.00 0.00 O ATOM 1044 CB THR A 69 -13.131 -8.028 8.530 1.00 0.00 C ATOM 1045 OG1 THR A 69 -11.960 -7.261 8.231 1.00 0.00 O ATOM 1046 CG2 THR A 69 -13.620 -8.727 7.270 1.00 0.00 C ATOM 0 H THR A 69 -13.686 -6.144 10.888 1.00 0.00 H new ATOM 0 HA THR A 69 -14.787 -6.667 8.289 1.00 0.00 H new ATOM 0 HB THR A 69 -12.889 -8.785 9.276 1.00 0.00 H new ATOM 0 HG1 THR A 69 -11.268 -7.850 7.864 1.00 0.00 H new ATOM 0 HG21 THR A 69 -12.829 -9.367 6.879 1.00 0.00 H new ATOM 0 HG22 THR A 69 -14.494 -9.334 7.506 1.00 0.00 H new ATOM 0 HG23 THR A 69 -13.888 -7.982 6.521 1.00 0.00 H new ATOM 1054 N THR A 70 -16.357 -8.221 9.440 1.00 0.00 N ATOM 1055 CA THR A 70 -17.351 -9.010 10.159 1.00 0.00 C ATOM 1056 C THR A 70 -17.979 -10.062 9.252 1.00 0.00 C ATOM 1057 O THR A 70 -17.576 -10.222 8.100 1.00 0.00 O ATOM 1058 CB THR A 70 -18.464 -8.119 10.739 1.00 0.00 C ATOM 1059 OG1 THR A 70 -19.420 -8.923 11.442 1.00 0.00 O ATOM 1060 CG2 THR A 70 -19.163 -7.339 9.636 1.00 0.00 C ATOM 0 H THR A 70 -16.655 -7.908 8.516 1.00 0.00 H new ATOM 0 HA THR A 70 -16.829 -9.505 10.978 1.00 0.00 H new ATOM 0 HB THR A 70 -18.008 -7.410 11.430 1.00 0.00 H new ATOM 0 HG1 THR A 70 -20.124 -8.348 11.809 1.00 0.00 H new ATOM 0 HG21 THR A 70 -19.945 -6.717 10.070 1.00 0.00 H new ATOM 0 HG22 THR A 70 -18.439 -6.706 9.123 1.00 0.00 H new ATOM 0 HG23 THR A 70 -19.606 -8.034 8.923 1.00 0.00 H new ATOM 1068 N ALA A 71 -18.967 -10.777 9.778 1.00 0.00 N ATOM 1069 CA ALA A 71 -19.653 -11.811 9.014 1.00 0.00 C ATOM 1070 C ALA A 71 -19.797 -11.408 7.551 1.00 0.00 C ATOM 1071 O ALA A 71 -20.023 -10.240 7.238 1.00 0.00 O ATOM 1072 CB ALA A 71 -21.019 -12.100 9.622 1.00 0.00 C ATOM 0 H ALA A 71 -19.311 -10.659 10.731 1.00 0.00 H new ATOM 0 HA ALA A 71 -19.051 -12.718 9.056 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -21.520 -12.874 9.041 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -20.895 -12.441 10.650 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -21.622 -11.192 9.611 1.00 0.00 H new ATOM 1078 N ASP A 72 -19.664 -12.383 6.658 1.00 0.00 N ATOM 1079 CA ASP A 72 -19.782 -12.130 5.226 1.00 0.00 C ATOM 1080 C ASP A 72 -18.699 -11.165 4.756 1.00 0.00 C ATOM 1081 O ASP A 72 -18.872 -10.456 3.764 1.00 0.00 O ATOM 1082 CB ASP A 72 -21.164 -11.566 4.898 1.00 0.00 C ATOM 1083 CG ASP A 72 -22.279 -12.545 5.210 1.00 0.00 C ATOM 1084 OD1 ASP A 72 -23.333 -12.104 5.715 1.00 0.00 O ATOM 1085 OD2 ASP A 72 -22.099 -13.752 4.946 1.00 0.00 O ATOM 0 H ASP A 72 -19.474 -13.356 6.900 1.00 0.00 H new ATOM 0 HA ASP A 72 -19.653 -13.077 4.702 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -21.322 -10.648 5.464 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -21.203 -11.300 3.842 1.00 0.00 H new ATOM 1091 N GLY A 73 -17.581 -11.139 5.475 1.00 0.00 N ATOM 1092 CA GLY A 73 -16.487 -10.256 5.117 1.00 0.00 C ATOM 1093 C GLY A 73 -16.960 -8.858 4.771 1.00 0.00 C ATOM 1094 O GLY A 73 -16.792 -8.400 3.640 1.00 0.00 O ATOM 0 H GLY A 73 -17.414 -11.715 6.300 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -15.781 -10.203 5.946 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -15.949 -10.675 4.267 1.00 0.00 H new ATOM 1098 N LYS A 74 -17.555 -8.180 5.745 1.00 0.00 N ATOM 1099 CA LYS A 74 -18.056 -6.825 5.538 1.00 0.00 C ATOM 1100 C LYS A 74 -17.068 -5.793 6.073 1.00 0.00 C ATOM 1101 O LYS A 74 -16.720 -5.805 7.254 1.00 0.00 O ATOM 1102 CB LYS A 74 -19.413 -6.650 6.224 1.00 0.00 C ATOM 1103 CG LYS A 74 -20.525 -7.464 5.586 1.00 0.00 C ATOM 1104 CD LYS A 74 -21.885 -7.092 6.153 1.00 0.00 C ATOM 1105 CE LYS A 74 -23.014 -7.544 5.239 1.00 0.00 C ATOM 1106 NZ LYS A 74 -23.253 -6.577 4.133 1.00 0.00 N ATOM 0 H LYS A 74 -17.703 -8.545 6.686 1.00 0.00 H new ATOM 0 HA LYS A 74 -18.175 -6.668 4.466 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -19.321 -6.935 7.272 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -19.688 -5.595 6.203 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -20.523 -7.302 4.508 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -20.340 -8.526 5.750 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -22.007 -7.547 7.136 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -21.939 -6.012 6.293 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -22.774 -8.522 4.821 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -23.928 -7.662 5.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -24.273 -6.517 3.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -22.897 -5.639 4.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -22.756 -6.898 3.278 1.00 0.00 H new ATOM 1120 N VAL A 75 -16.621 -4.899 5.196 1.00 0.00 N ATOM 1121 CA VAL A 75 -15.675 -3.858 5.581 1.00 0.00 C ATOM 1122 C VAL A 75 -16.400 -2.568 5.951 1.00 0.00 C ATOM 1123 O VAL A 75 -17.338 -2.154 5.272 1.00 0.00 O ATOM 1124 CB VAL A 75 -14.672 -3.566 4.452 1.00 0.00 C ATOM 1125 CG1 VAL A 75 -13.725 -4.741 4.260 1.00 0.00 C ATOM 1126 CG2 VAL A 75 -15.406 -3.244 3.158 1.00 0.00 C ATOM 0 H VAL A 75 -16.899 -4.875 4.215 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.132 -4.228 6.450 1.00 0.00 H new ATOM 0 HB VAL A 75 -14.079 -2.696 4.733 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -13.023 -4.515 3.457 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -13.174 -4.919 5.184 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -14.298 -5.632 4.001 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -14.681 -3.040 2.370 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.026 -4.093 2.870 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -16.037 -2.368 3.306 1.00 0.00 H new ATOM 1136 N TYR A 76 -15.956 -1.936 7.032 1.00 0.00 N ATOM 1137 CA TYR A 76 -16.562 -0.692 7.494 1.00 0.00 C ATOM 1138 C TYR A 76 -15.782 -0.109 8.667 1.00 0.00 C ATOM 1139 O TYR A 76 -15.623 -0.752 9.705 1.00 0.00 O ATOM 1140 CB TYR A 76 -18.016 -0.931 7.902 1.00 0.00 C ATOM 1141 CG TYR A 76 -18.164 -1.635 9.232 1.00 0.00 C ATOM 1142 CD1 TYR A 76 -17.854 -2.983 9.365 1.00 0.00 C ATOM 1143 CD2 TYR A 76 -18.616 -0.952 10.355 1.00 0.00 C ATOM 1144 CE1 TYR A 76 -17.988 -3.630 10.578 1.00 0.00 C ATOM 1145 CE2 TYR A 76 -18.752 -1.592 11.571 1.00 0.00 C ATOM 1146 CZ TYR A 76 -18.436 -2.930 11.679 1.00 0.00 C ATOM 1147 OH TYR A 76 -18.573 -3.570 12.889 1.00 0.00 O ATOM 0 H TYR A 76 -15.179 -2.264 7.605 1.00 0.00 H new ATOM 0 HA TYR A 76 -16.535 0.024 6.672 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -18.534 0.027 7.948 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -18.508 -1.523 7.130 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -17.502 -3.534 8.505 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -18.865 0.096 10.275 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -17.743 -4.678 10.664 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -19.104 -1.047 12.434 1.00 0.00 H new ATOM 0 HH TYR A 76 -18.898 -2.934 13.560 1.00 0.00 H new ATOM 1157 N VAL A 77 -15.297 1.116 8.496 1.00 0.00 N ATOM 1158 CA VAL A 77 -14.534 1.790 9.541 1.00 0.00 C ATOM 1159 C VAL A 77 -15.396 2.804 10.283 1.00 0.00 C ATOM 1160 O VAL A 77 -15.283 4.012 10.065 1.00 0.00 O ATOM 1161 CB VAL A 77 -13.301 2.508 8.960 1.00 0.00 C ATOM 1162 CG1 VAL A 77 -12.316 1.501 8.387 1.00 0.00 C ATOM 1163 CG2 VAL A 77 -13.721 3.517 7.902 1.00 0.00 C ATOM 0 H VAL A 77 -15.419 1.663 7.644 1.00 0.00 H new ATOM 0 HA VAL A 77 -14.203 1.020 10.238 1.00 0.00 H new ATOM 0 HB VAL A 77 -12.804 3.047 9.766 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -11.452 2.027 7.981 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -11.990 0.822 9.175 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -12.799 0.931 7.593 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -12.837 4.015 7.503 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -14.243 3.002 7.095 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -14.384 4.258 8.349 1.00 0.00 H new ATOM 1173 N THR A 78 -16.260 2.306 11.163 1.00 0.00 N ATOM 1174 CA THR A 78 -17.143 3.168 11.939 1.00 0.00 C ATOM 1175 C THR A 78 -17.933 2.365 12.965 1.00 0.00 C ATOM 1176 O THR A 78 -17.880 1.135 12.979 1.00 0.00 O ATOM 1177 CB THR A 78 -18.128 3.928 11.029 1.00 0.00 C ATOM 1178 OG1 THR A 78 -19.220 4.432 11.806 1.00 0.00 O ATOM 1179 CG2 THR A 78 -18.657 3.021 9.929 1.00 0.00 C ATOM 0 H THR A 78 -16.367 1.310 11.356 1.00 0.00 H new ATOM 0 HA THR A 78 -16.508 3.888 12.456 1.00 0.00 H new ATOM 0 HB THR A 78 -17.596 4.760 10.567 1.00 0.00 H new ATOM 0 HG1 THR A 78 -19.841 4.915 11.222 1.00 0.00 H new ATOM 0 HG21 THR A 78 -19.350 3.579 9.299 1.00 0.00 H new ATOM 0 HG22 THR A 78 -17.826 2.661 9.323 1.00 0.00 H new ATOM 0 HG23 THR A 78 -19.175 2.172 10.375 1.00 0.00 H new ATOM 1187 N ALA A 79 -18.665 3.067 13.824 1.00 0.00 N ATOM 1188 CA ALA A 79 -19.468 2.418 14.854 1.00 0.00 C ATOM 1189 C ALA A 79 -20.914 2.900 14.806 1.00 0.00 C ATOM 1190 O ALA A 79 -21.655 2.761 15.778 1.00 0.00 O ATOM 1191 CB ALA A 79 -18.870 2.673 16.228 1.00 0.00 C ATOM 0 H ALA A 79 -18.719 4.086 13.827 1.00 0.00 H new ATOM 0 HA ALA A 79 -19.463 1.345 14.662 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -19.480 2.183 16.987 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -17.856 2.274 16.263 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -18.845 3.746 16.420 1.00 0.00 H new ATOM 1197 N GLU A 80 -21.307 3.465 13.669 1.00 0.00 N ATOM 1198 CA GLU A 80 -22.665 3.968 13.496 1.00 0.00 C ATOM 1199 C GLU A 80 -23.387 3.217 12.382 1.00 0.00 C ATOM 1200 O GLU A 80 -24.609 3.075 12.404 1.00 0.00 O ATOM 1201 CB GLU A 80 -22.642 5.467 13.185 1.00 0.00 C ATOM 1202 CG GLU A 80 -22.204 6.327 14.358 1.00 0.00 C ATOM 1203 CD GLU A 80 -22.578 7.785 14.183 1.00 0.00 C ATOM 1204 OE1 GLU A 80 -21.672 8.643 14.273 1.00 0.00 O ATOM 1205 OE2 GLU A 80 -23.771 8.072 13.957 1.00 0.00 O ATOM 0 H GLU A 80 -20.705 3.586 12.854 1.00 0.00 H new ATOM 0 HA GLU A 80 -23.206 3.806 14.428 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -21.971 5.645 12.345 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -23.637 5.779 12.869 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -22.659 5.946 15.273 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -21.124 6.245 14.481 1.00 0.00 H new ATOM 1213 N SER A 81 -22.621 2.737 11.407 1.00 0.00 N ATOM 1214 CA SER A 81 -23.187 2.004 10.282 1.00 0.00 C ATOM 1215 C SER A 81 -22.166 1.031 9.699 1.00 0.00 C ATOM 1216 O SER A 81 -20.992 1.050 10.070 1.00 0.00 O ATOM 1217 CB SER A 81 -23.658 2.975 9.198 1.00 0.00 C ATOM 1218 OG SER A 81 -24.708 2.412 8.428 1.00 0.00 O ATOM 0 H SER A 81 -21.607 2.843 11.374 1.00 0.00 H new ATOM 0 HA SER A 81 -24.042 1.433 10.645 1.00 0.00 H new ATOM 0 HB2 SER A 81 -23.998 3.902 9.659 1.00 0.00 H new ATOM 0 HB3 SER A 81 -22.822 3.231 8.547 1.00 0.00 H new ATOM 0 HG SER A 81 -24.992 3.053 7.744 1.00 0.00 H new ATOM 1224 N ARG A 82 -22.622 0.181 8.784 1.00 0.00 N ATOM 1225 CA ARG A 82 -21.750 -0.801 8.151 1.00 0.00 C ATOM 1226 C ARG A 82 -21.888 -0.750 6.632 1.00 0.00 C ATOM 1227 O ARG A 82 -22.737 -0.037 6.099 1.00 0.00 O ATOM 1228 CB ARG A 82 -22.078 -2.207 8.657 1.00 0.00 C ATOM 1229 CG ARG A 82 -21.726 -2.425 10.119 1.00 0.00 C ATOM 1230 CD ARG A 82 -21.792 -3.897 10.494 1.00 0.00 C ATOM 1231 NE ARG A 82 -23.165 -4.393 10.533 1.00 0.00 N ATOM 1232 CZ ARG A 82 -23.962 -4.266 11.590 1.00 0.00 C ATOM 1233 NH1 ARG A 82 -23.522 -3.665 12.687 1.00 0.00 N ATOM 1234 NH2 ARG A 82 -25.200 -4.741 11.550 1.00 0.00 N ATOM 0 H ARG A 82 -23.590 0.153 8.465 1.00 0.00 H new ATOM 0 HA ARG A 82 -20.720 -0.559 8.414 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -23.142 -2.396 8.516 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -21.542 -2.937 8.050 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -20.724 -2.043 10.314 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -22.411 -1.857 10.748 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -21.217 -4.480 9.775 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -21.326 -4.044 11.469 1.00 0.00 H new ATOM 0 HE ARG A 82 -23.532 -4.862 9.705 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -22.571 -3.299 12.721 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -24.135 -3.569 13.497 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -25.542 -5.204 10.708 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -25.810 -4.643 12.361 1.00 0.00 H new ATOM 1248 N PHE A 83 -21.045 -1.511 5.941 1.00 0.00 N ATOM 1249 CA PHE A 83 -21.072 -1.552 4.483 1.00 0.00 C ATOM 1250 C PHE A 83 -20.905 -2.981 3.976 1.00 0.00 C ATOM 1251 O PHE A 83 -20.511 -3.875 4.725 1.00 0.00 O ATOM 1252 CB PHE A 83 -19.968 -0.661 3.907 1.00 0.00 C ATOM 1253 CG PHE A 83 -20.064 0.772 4.345 1.00 0.00 C ATOM 1254 CD1 PHE A 83 -20.922 1.650 3.702 1.00 0.00 C ATOM 1255 CD2 PHE A 83 -19.296 1.242 5.399 1.00 0.00 C ATOM 1256 CE1 PHE A 83 -21.013 2.970 4.103 1.00 0.00 C ATOM 1257 CE2 PHE A 83 -19.384 2.560 5.804 1.00 0.00 C ATOM 1258 CZ PHE A 83 -20.242 3.426 5.154 1.00 0.00 C ATOM 0 H PHE A 83 -20.335 -2.107 6.367 1.00 0.00 H new ATOM 0 HA PHE A 83 -22.041 -1.179 4.151 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -18.998 -1.059 4.205 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -20.009 -0.703 2.819 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -21.526 1.299 2.878 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -18.621 0.570 5.909 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -21.687 3.644 3.595 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -18.782 2.913 6.628 1.00 0.00 H new ATOM 0 HZ PHE A 83 -20.310 4.457 5.467 1.00 0.00 H new ATOM 1268 N SER A 84 -21.207 -3.188 2.698 1.00 0.00 N ATOM 1269 CA SER A 84 -21.096 -4.509 2.091 1.00 0.00 C ATOM 1270 C SER A 84 -19.650 -4.815 1.717 1.00 0.00 C ATOM 1271 O SER A 84 -19.056 -5.776 2.207 1.00 0.00 O ATOM 1272 CB SER A 84 -21.987 -4.600 0.850 1.00 0.00 C ATOM 1273 OG SER A 84 -23.339 -4.328 1.173 1.00 0.00 O ATOM 0 H SER A 84 -21.530 -2.458 2.063 1.00 0.00 H new ATOM 0 HA SER A 84 -21.427 -5.247 2.822 1.00 0.00 H new ATOM 0 HB2 SER A 84 -21.640 -3.893 0.097 1.00 0.00 H new ATOM 0 HB3 SER A 84 -21.907 -5.595 0.413 1.00 0.00 H new ATOM 0 HG SER A 84 -23.888 -4.391 0.363 1.00 0.00 H new ATOM 1279 N THR A 85 -19.084 -3.987 0.841 1.00 0.00 N ATOM 1280 CA THR A 85 -17.708 -4.169 0.398 1.00 0.00 C ATOM 1281 C THR A 85 -16.926 -2.863 0.487 1.00 0.00 C ATOM 1282 O THR A 85 -17.449 -1.844 0.939 1.00 0.00 O ATOM 1283 CB THR A 85 -17.647 -4.691 -1.050 1.00 0.00 C ATOM 1284 OG1 THR A 85 -18.236 -3.736 -1.941 1.00 0.00 O ATOM 1285 CG2 THR A 85 -18.371 -6.023 -1.175 1.00 0.00 C ATOM 0 H THR A 85 -19.558 -3.185 0.426 1.00 0.00 H new ATOM 0 HA THR A 85 -17.258 -4.907 1.062 1.00 0.00 H new ATOM 0 HB THR A 85 -16.600 -4.838 -1.317 1.00 0.00 H new ATOM 0 HG1 THR A 85 -18.192 -4.075 -2.860 1.00 0.00 H new ATOM 0 HG21 THR A 85 -18.315 -6.372 -2.206 1.00 0.00 H new ATOM 0 HG22 THR A 85 -17.902 -6.755 -0.518 1.00 0.00 H new ATOM 0 HG23 THR A 85 -19.416 -5.897 -0.891 1.00 0.00 H new ATOM 1293 N LEU A 86 -15.671 -2.899 0.055 1.00 0.00 N ATOM 1294 CA LEU A 86 -14.816 -1.718 0.085 1.00 0.00 C ATOM 1295 C LEU A 86 -15.355 -0.632 -0.840 1.00 0.00 C ATOM 1296 O LEU A 86 -15.616 0.492 -0.408 1.00 0.00 O ATOM 1297 CB LEU A 86 -13.389 -2.086 -0.321 1.00 0.00 C ATOM 1298 CG LEU A 86 -12.286 -1.154 0.181 1.00 0.00 C ATOM 1299 CD1 LEU A 86 -12.085 -1.323 1.679 1.00 0.00 C ATOM 1300 CD2 LEU A 86 -10.984 -1.415 -0.565 1.00 0.00 C ATOM 0 H LEU A 86 -15.222 -3.734 -0.321 1.00 0.00 H new ATOM 0 HA LEU A 86 -14.809 -1.332 1.104 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -13.178 -3.093 0.040 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -13.340 -2.121 -1.409 1.00 0.00 H new ATOM 0 HG LEU A 86 -12.592 -0.126 -0.011 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -11.296 -0.652 2.018 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -13.013 -1.085 2.200 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -11.802 -2.353 1.894 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -10.211 -0.742 -0.194 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -10.674 -2.448 -0.405 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -11.134 -1.242 -1.631 1.00 0.00 H new ATOM 1312 N ALA A 87 -15.523 -0.974 -2.112 1.00 0.00 N ATOM 1313 CA ALA A 87 -16.036 -0.029 -3.098 1.00 0.00 C ATOM 1314 C ALA A 87 -17.152 0.826 -2.509 1.00 0.00 C ATOM 1315 O ALA A 87 -17.207 2.033 -2.737 1.00 0.00 O ATOM 1316 CB ALA A 87 -16.530 -0.770 -4.332 1.00 0.00 C ATOM 0 H ALA A 87 -15.311 -1.899 -2.486 1.00 0.00 H new ATOM 0 HA ALA A 87 -15.221 0.634 -3.389 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -16.910 -0.053 -5.059 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -15.707 -1.332 -4.773 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -17.328 -1.457 -4.049 1.00 0.00 H new ATOM 1322 N GLU A 88 -18.039 0.192 -1.749 1.00 0.00 N ATOM 1323 CA GLU A 88 -19.156 0.895 -1.129 1.00 0.00 C ATOM 1324 C GLU A 88 -18.684 1.713 0.069 1.00 0.00 C ATOM 1325 O GLU A 88 -19.201 2.800 0.337 1.00 0.00 O ATOM 1326 CB GLU A 88 -20.234 -0.099 -0.690 1.00 0.00 C ATOM 1327 CG GLU A 88 -20.596 -1.116 -1.759 1.00 0.00 C ATOM 1328 CD GLU A 88 -21.714 -0.637 -2.664 1.00 0.00 C ATOM 1329 OE1 GLU A 88 -21.830 -1.162 -3.792 1.00 0.00 O ATOM 1330 OE2 GLU A 88 -22.473 0.263 -2.247 1.00 0.00 O ATOM 0 H GLU A 88 -18.006 -0.807 -1.548 1.00 0.00 H new ATOM 0 HA GLU A 88 -19.580 1.575 -1.868 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -19.889 -0.626 0.199 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -21.131 0.452 -0.406 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -19.714 -1.334 -2.361 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -20.895 -2.049 -1.281 1.00 0.00 H new ATOM 1338 N LEU A 89 -17.701 1.184 0.788 1.00 0.00 N ATOM 1339 CA LEU A 89 -17.158 1.865 1.960 1.00 0.00 C ATOM 1340 C LEU A 89 -16.495 3.180 1.568 1.00 0.00 C ATOM 1341 O LEU A 89 -16.748 4.221 2.174 1.00 0.00 O ATOM 1342 CB LEU A 89 -16.150 0.965 2.675 1.00 0.00 C ATOM 1343 CG LEU A 89 -15.386 1.603 3.837 1.00 0.00 C ATOM 1344 CD1 LEU A 89 -15.003 0.550 4.866 1.00 0.00 C ATOM 1345 CD2 LEU A 89 -14.149 2.328 3.328 1.00 0.00 C ATOM 0 H LEU A 89 -17.263 0.286 0.581 1.00 0.00 H new ATOM 0 HA LEU A 89 -17.984 2.085 2.637 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -16.678 0.089 3.051 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -15.426 0.610 1.942 1.00 0.00 H new ATOM 0 HG LEU A 89 -16.038 2.332 4.318 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -14.460 1.022 5.685 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -15.904 0.075 5.254 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -14.369 -0.203 4.397 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -13.618 2.776 4.168 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -13.494 1.619 2.821 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -14.447 3.110 2.629 1.00 0.00 H new ATOM 1357 N VAL A 90 -15.645 3.127 0.546 1.00 0.00 N ATOM 1358 CA VAL A 90 -14.947 4.314 0.070 1.00 0.00 C ATOM 1359 C VAL A 90 -15.875 5.204 -0.752 1.00 0.00 C ATOM 1360 O VAL A 90 -15.706 6.423 -0.795 1.00 0.00 O ATOM 1361 CB VAL A 90 -13.723 3.940 -0.785 1.00 0.00 C ATOM 1362 CG1 VAL A 90 -13.145 5.175 -1.460 1.00 0.00 C ATOM 1363 CG2 VAL A 90 -12.670 3.247 0.067 1.00 0.00 C ATOM 0 H VAL A 90 -15.424 2.274 0.033 1.00 0.00 H new ATOM 0 HA VAL A 90 -14.611 4.859 0.952 1.00 0.00 H new ATOM 0 HB VAL A 90 -14.043 3.246 -1.563 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -12.281 4.891 -2.060 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -13.901 5.625 -2.103 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -12.839 5.895 -0.701 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -11.812 2.990 -0.554 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -12.352 3.915 0.867 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -13.091 2.339 0.499 1.00 0.00 H new ATOM 1373 N HIS A 91 -16.856 4.586 -1.401 1.00 0.00 N ATOM 1374 CA HIS A 91 -17.812 5.322 -2.222 1.00 0.00 C ATOM 1375 C HIS A 91 -18.755 6.144 -1.350 1.00 0.00 C ATOM 1376 O HIS A 91 -18.712 7.376 -1.361 1.00 0.00 O ATOM 1377 CB HIS A 91 -18.617 4.357 -3.093 1.00 0.00 C ATOM 1378 CG HIS A 91 -19.861 4.963 -3.666 1.00 0.00 C ATOM 1379 ND1 HIS A 91 -19.849 6.066 -4.493 1.00 0.00 N ATOM 1380 CD2 HIS A 91 -21.161 4.611 -3.527 1.00 0.00 C ATOM 1381 CE1 HIS A 91 -21.088 6.370 -4.837 1.00 0.00 C ATOM 1382 NE2 HIS A 91 -21.902 5.502 -4.265 1.00 0.00 N ATOM 0 H HIS A 91 -17.010 3.578 -1.375 1.00 0.00 H new ATOM 0 HA HIS A 91 -17.254 6.002 -2.866 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -17.986 4.004 -3.909 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -18.888 3.484 -2.499 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -21.543 3.785 -2.945 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -21.384 7.188 -5.477 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -22.918 5.494 -4.356 1.00 0.00 H new ATOM 1391 N HIS A 92 -19.606 5.457 -0.595 1.00 0.00 N ATOM 1392 CA HIS A 92 -20.561 6.126 0.283 1.00 0.00 C ATOM 1393 C HIS A 92 -19.883 7.243 1.072 1.00 0.00 C ATOM 1394 O HIS A 92 -20.361 8.377 1.096 1.00 0.00 O ATOM 1395 CB HIS A 92 -21.194 5.119 1.243 1.00 0.00 C ATOM 1396 CG HIS A 92 -22.435 5.626 1.912 1.00 0.00 C ATOM 1397 ND1 HIS A 92 -23.680 5.580 1.323 1.00 0.00 N ATOM 1398 CD2 HIS A 92 -22.616 6.193 3.128 1.00 0.00 C ATOM 1399 CE1 HIS A 92 -24.574 6.096 2.147 1.00 0.00 C ATOM 1400 NE2 HIS A 92 -23.954 6.475 3.250 1.00 0.00 N ATOM 0 H HIS A 92 -19.654 4.438 -0.573 1.00 0.00 H new ATOM 0 HA HIS A 92 -21.342 6.566 -0.337 1.00 0.00 H new ATOM 0 HB2 HIS A 92 -21.433 4.208 0.695 1.00 0.00 H new ATOM 0 HB3 HIS A 92 -20.464 4.849 2.006 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -21.851 6.387 3.865 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -25.632 6.192 1.952 1.00 0.00 H new ATOM 0 HE2 HIS A 92 -24.397 6.907 4.061 1.00 0.00 H new ATOM 1409 N HIS A 93 -18.769 6.913 1.717 1.00 0.00 N ATOM 1410 CA HIS A 93 -18.026 7.888 2.507 1.00 0.00 C ATOM 1411 C HIS A 93 -17.848 9.192 1.733 1.00 0.00 C ATOM 1412 O HIS A 93 -18.062 10.278 2.271 1.00 0.00 O ATOM 1413 CB HIS A 93 -16.660 7.323 2.899 1.00 0.00 C ATOM 1414 CG HIS A 93 -16.710 6.406 4.083 1.00 0.00 C ATOM 1415 ND1 HIS A 93 -17.735 6.420 5.005 1.00 0.00 N ATOM 1416 CD2 HIS A 93 -15.853 5.441 4.490 1.00 0.00 C ATOM 1417 CE1 HIS A 93 -17.506 5.505 5.929 1.00 0.00 C ATOM 1418 NE2 HIS A 93 -16.370 4.896 5.641 1.00 0.00 N ATOM 0 H HIS A 93 -18.361 5.978 1.708 1.00 0.00 H new ATOM 0 HA HIS A 93 -18.597 8.098 3.411 1.00 0.00 H new ATOM 0 HB2 HIS A 93 -16.241 6.784 2.049 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -15.983 8.149 3.117 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -14.934 5.153 4.001 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -18.140 5.291 6.777 1.00 0.00 H new ATOM 0 HE2 HIS A 93 -15.946 4.144 6.184 1.00 0.00 H new ATOM 1427 N SER A 94 -17.454 9.074 0.469 1.00 0.00 N ATOM 1428 CA SER A 94 -17.242 10.243 -0.376 1.00 0.00 C ATOM 1429 C SER A 94 -18.375 11.251 -0.204 1.00 0.00 C ATOM 1430 O SER A 94 -18.143 12.456 -0.117 1.00 0.00 O ATOM 1431 CB SER A 94 -17.136 9.824 -1.844 1.00 0.00 C ATOM 1432 OG SER A 94 -16.340 10.740 -2.579 1.00 0.00 O ATOM 0 H SER A 94 -17.275 8.182 0.008 1.00 0.00 H new ATOM 0 HA SER A 94 -16.309 10.716 -0.072 1.00 0.00 H new ATOM 0 HB2 SER A 94 -16.703 8.826 -1.910 1.00 0.00 H new ATOM 0 HB3 SER A 94 -18.132 9.769 -2.283 1.00 0.00 H new ATOM 0 HG SER A 94 -15.718 11.193 -1.972 1.00 0.00 H new ATOM 1438 N THR A 95 -19.605 10.747 -0.155 1.00 0.00 N ATOM 1439 CA THR A 95 -20.775 11.601 0.005 1.00 0.00 C ATOM 1440 C THR A 95 -20.846 12.178 1.414 1.00 0.00 C ATOM 1441 O THR A 95 -20.999 13.386 1.593 1.00 0.00 O ATOM 1442 CB THR A 95 -22.076 10.831 -0.288 1.00 0.00 C ATOM 1443 OG1 THR A 95 -22.044 10.304 -1.620 1.00 0.00 O ATOM 1444 CG2 THR A 95 -23.289 11.736 -0.125 1.00 0.00 C ATOM 0 H THR A 95 -19.816 9.751 -0.224 1.00 0.00 H new ATOM 0 HA THR A 95 -20.673 12.415 -0.713 1.00 0.00 H new ATOM 0 HB THR A 95 -22.155 10.011 0.426 1.00 0.00 H new ATOM 0 HG1 THR A 95 -22.874 9.814 -1.798 1.00 0.00 H new ATOM 0 HG21 THR A 95 -24.196 11.170 -0.337 1.00 0.00 H new ATOM 0 HG22 THR A 95 -23.327 12.113 0.897 1.00 0.00 H new ATOM 0 HG23 THR A 95 -23.214 12.574 -0.818 1.00 0.00 H new ATOM 1452 N VAL A 96 -20.731 11.307 2.412 1.00 0.00 N ATOM 1453 CA VAL A 96 -20.780 11.731 3.806 1.00 0.00 C ATOM 1454 C VAL A 96 -19.671 11.075 4.618 1.00 0.00 C ATOM 1455 O VAL A 96 -19.380 9.891 4.449 1.00 0.00 O ATOM 1456 CB VAL A 96 -22.140 11.394 4.447 1.00 0.00 C ATOM 1457 CG1 VAL A 96 -22.365 9.891 4.464 1.00 0.00 C ATOM 1458 CG2 VAL A 96 -22.222 11.970 5.853 1.00 0.00 C ATOM 0 H VAL A 96 -20.603 10.304 2.281 1.00 0.00 H new ATOM 0 HA VAL A 96 -20.641 12.812 3.814 1.00 0.00 H new ATOM 0 HB VAL A 96 -22.928 11.847 3.846 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -23.330 9.673 4.920 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -22.352 9.510 3.443 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -21.574 9.411 5.041 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -23.189 11.723 6.292 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -21.427 11.547 6.466 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -22.109 13.053 5.810 1.00 0.00 H new ATOM 1468 N ALA A 97 -19.054 11.851 5.503 1.00 0.00 N ATOM 1469 CA ALA A 97 -17.978 11.345 6.345 1.00 0.00 C ATOM 1470 C ALA A 97 -18.442 10.147 7.167 1.00 0.00 C ATOM 1471 O ALA A 97 -17.928 9.039 7.012 1.00 0.00 O ATOM 1472 CB ALA A 97 -17.460 12.446 7.259 1.00 0.00 C ATOM 0 H ALA A 97 -19.282 12.834 5.655 1.00 0.00 H new ATOM 0 HA ALA A 97 -17.167 11.015 5.696 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -16.657 12.053 7.882 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -17.081 13.271 6.656 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -18.271 12.803 7.894 1.00 0.00 H new ATOM 1478 N ASP A 98 -19.412 10.378 8.045 1.00 0.00 N ATOM 1479 CA ASP A 98 -19.945 9.318 8.891 1.00 0.00 C ATOM 1480 C ASP A 98 -18.908 8.869 9.917 1.00 0.00 C ATOM 1481 O ASP A 98 -18.799 7.682 10.225 1.00 0.00 O ATOM 1482 CB ASP A 98 -20.387 8.127 8.038 1.00 0.00 C ATOM 1483 CG ASP A 98 -21.351 7.215 8.771 1.00 0.00 C ATOM 1484 OD1 ASP A 98 -20.924 6.125 9.206 1.00 0.00 O ATOM 1485 OD2 ASP A 98 -22.533 7.593 8.913 1.00 0.00 O ATOM 0 H ASP A 98 -19.845 11.290 8.189 1.00 0.00 H new ATOM 0 HA ASP A 98 -20.810 9.713 9.424 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -20.859 8.492 7.126 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -19.510 7.555 7.735 1.00 0.00 H new ATOM 1491 N GLY A 99 -18.149 9.825 10.441 1.00 0.00 N ATOM 1492 CA GLY A 99 -17.131 9.508 11.425 1.00 0.00 C ATOM 1493 C GLY A 99 -15.731 9.821 10.931 1.00 0.00 C ATOM 1494 O GLY A 99 -14.858 10.196 11.716 1.00 0.00 O ATOM 0 H GLY A 99 -18.221 10.814 10.202 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -17.325 10.070 12.338 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -17.195 8.451 11.682 1.00 0.00 H new ATOM 1498 N LEU A 100 -15.516 9.667 9.630 1.00 0.00 N ATOM 1499 CA LEU A 100 -14.211 9.935 9.033 1.00 0.00 C ATOM 1500 C LEU A 100 -13.799 11.386 9.255 1.00 0.00 C ATOM 1501 O LEU A 100 -14.640 12.251 9.501 1.00 0.00 O ATOM 1502 CB LEU A 100 -14.240 9.625 7.536 1.00 0.00 C ATOM 1503 CG LEU A 100 -14.214 8.144 7.158 1.00 0.00 C ATOM 1504 CD1 LEU A 100 -13.863 7.974 5.687 1.00 0.00 C ATOM 1505 CD2 LEU A 100 -13.226 7.387 8.033 1.00 0.00 C ATOM 0 H LEU A 100 -16.227 9.358 8.968 1.00 0.00 H new ATOM 0 HA LEU A 100 -13.478 9.290 9.517 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -15.138 10.073 7.110 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -13.386 10.114 7.067 1.00 0.00 H new ATOM 0 HG LEU A 100 -15.208 7.730 7.324 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -13.849 6.913 5.436 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -14.608 8.482 5.074 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -12.880 8.405 5.495 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -13.221 6.335 7.750 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -12.228 7.804 7.899 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -13.520 7.480 9.078 1.00 0.00 H new ATOM 1517 N VAL A 101 -12.499 11.647 9.166 1.00 0.00 N ATOM 1518 CA VAL A 101 -11.974 12.995 9.355 1.00 0.00 C ATOM 1519 C VAL A 101 -12.629 13.978 8.391 1.00 0.00 C ATOM 1520 O VAL A 101 -12.855 15.140 8.729 1.00 0.00 O ATOM 1521 CB VAL A 101 -10.448 13.035 9.154 1.00 0.00 C ATOM 1522 CG1 VAL A 101 -10.068 12.429 7.812 1.00 0.00 C ATOM 1523 CG2 VAL A 101 -9.934 14.464 9.268 1.00 0.00 C ATOM 0 H VAL A 101 -11.789 10.943 8.964 1.00 0.00 H new ATOM 0 HA VAL A 101 -12.206 13.286 10.380 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.980 12.440 9.938 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.986 12.467 7.689 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -10.402 11.392 7.774 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -10.544 12.993 7.010 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.854 14.475 9.123 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -10.408 15.083 8.506 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -10.172 14.858 10.256 1.00 0.00 H new ATOM 1533 N THR A 102 -12.932 13.505 7.185 1.00 0.00 N ATOM 1534 CA THR A 102 -13.560 14.342 6.171 1.00 0.00 C ATOM 1535 C THR A 102 -14.086 13.502 5.014 1.00 0.00 C ATOM 1536 O THR A 102 -13.606 12.396 4.766 1.00 0.00 O ATOM 1537 CB THR A 102 -12.577 15.393 5.622 1.00 0.00 C ATOM 1538 OG1 THR A 102 -13.298 16.462 5.002 1.00 0.00 O ATOM 1539 CG2 THR A 102 -11.621 14.768 4.618 1.00 0.00 C ATOM 0 H THR A 102 -12.752 12.546 6.888 1.00 0.00 H new ATOM 0 HA THR A 102 -14.393 14.852 6.654 1.00 0.00 H new ATOM 0 HB THR A 102 -11.996 15.785 6.457 1.00 0.00 H new ATOM 0 HG1 THR A 102 -12.666 17.126 4.657 1.00 0.00 H new ATOM 0 HG21 THR A 102 -10.937 15.530 4.244 1.00 0.00 H new ATOM 0 HG22 THR A 102 -11.052 13.975 5.103 1.00 0.00 H new ATOM 0 HG23 THR A 102 -12.189 14.351 3.786 1.00 0.00 H new ATOM 1547 N THR A 103 -15.077 14.033 4.305 1.00 0.00 N ATOM 1548 CA THR A 103 -15.668 13.332 3.172 1.00 0.00 C ATOM 1549 C THR A 103 -14.665 13.176 2.036 1.00 0.00 C ATOM 1550 O THR A 103 -14.284 14.154 1.392 1.00 0.00 O ATOM 1551 CB THR A 103 -16.914 14.069 2.644 1.00 0.00 C ATOM 1552 OG1 THR A 103 -16.745 15.484 2.789 1.00 0.00 O ATOM 1553 CG2 THR A 103 -18.163 13.624 3.390 1.00 0.00 C ATOM 0 H THR A 103 -15.487 14.947 4.496 1.00 0.00 H new ATOM 0 HA THR A 103 -15.962 12.345 3.530 1.00 0.00 H new ATOM 0 HB THR A 103 -17.033 13.824 1.589 1.00 0.00 H new ATOM 0 HG1 THR A 103 -17.540 15.945 2.450 1.00 0.00 H new ATOM 0 HG21 THR A 103 -19.029 14.158 3.000 1.00 0.00 H new ATOM 0 HG22 THR A 103 -18.306 12.552 3.254 1.00 0.00 H new ATOM 0 HG23 THR A 103 -18.050 13.843 4.452 1.00 0.00 H new ATOM 1561 N LEU A 104 -14.239 11.942 1.794 1.00 0.00 N ATOM 1562 CA LEU A 104 -13.278 11.657 0.734 1.00 0.00 C ATOM 1563 C LEU A 104 -13.514 12.561 -0.471 1.00 0.00 C ATOM 1564 O LEU A 104 -14.417 12.321 -1.275 1.00 0.00 O ATOM 1565 CB LEU A 104 -13.376 10.190 0.311 1.00 0.00 C ATOM 1566 CG LEU A 104 -13.405 9.165 1.447 1.00 0.00 C ATOM 1567 CD1 LEU A 104 -13.473 7.752 0.888 1.00 0.00 C ATOM 1568 CD2 LEU A 104 -12.186 9.327 2.343 1.00 0.00 C ATOM 0 H LEU A 104 -14.544 11.122 2.318 1.00 0.00 H new ATOM 0 HA LEU A 104 -12.278 11.851 1.122 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -14.278 10.065 -0.288 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -12.529 9.962 -0.336 1.00 0.00 H new ATOM 0 HG LEU A 104 -14.298 9.341 2.047 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -13.493 7.036 1.710 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -14.376 7.641 0.288 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -12.599 7.565 0.265 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -12.224 8.590 3.145 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -11.280 9.178 1.755 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -12.180 10.329 2.771 1.00 0.00 H new ATOM 1580 N HIS A 105 -12.696 13.602 -0.593 1.00 0.00 N ATOM 1581 CA HIS A 105 -12.814 14.541 -1.702 1.00 0.00 C ATOM 1582 C HIS A 105 -12.321 13.912 -3.003 1.00 0.00 C ATOM 1583 O HIS A 105 -13.111 13.605 -3.894 1.00 0.00 O ATOM 1584 CB HIS A 105 -12.021 15.815 -1.406 1.00 0.00 C ATOM 1585 CG HIS A 105 -12.425 16.488 -0.131 1.00 0.00 C ATOM 1586 ND1 HIS A 105 -11.515 17.012 0.764 1.00 0.00 N ATOM 1587 CD2 HIS A 105 -13.648 16.723 0.397 1.00 0.00 C ATOM 1588 CE1 HIS A 105 -12.163 17.539 1.788 1.00 0.00 C ATOM 1589 NE2 HIS A 105 -13.458 17.377 1.590 1.00 0.00 N ATOM 0 H HIS A 105 -11.945 13.816 0.063 1.00 0.00 H new ATOM 0 HA HIS A 105 -13.867 14.796 -1.819 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -10.960 15.570 -1.358 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -12.149 16.514 -2.233 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -14.597 16.448 -0.038 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -11.710 18.021 2.642 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -14.197 17.687 2.220 1.00 0.00 H new ATOM 1598 N TYR A 106 -11.009 13.723 -3.102 1.00 0.00 N ATOM 1599 CA TYR A 106 -10.410 13.133 -4.293 1.00 0.00 C ATOM 1600 C TYR A 106 -9.460 12.000 -3.921 1.00 0.00 C ATOM 1601 O TYR A 106 -8.640 12.117 -3.011 1.00 0.00 O ATOM 1602 CB TYR A 106 -9.662 14.199 -5.094 1.00 0.00 C ATOM 1603 CG TYR A 106 -10.403 15.514 -5.194 1.00 0.00 C ATOM 1604 CD1 TYR A 106 -11.731 15.555 -5.603 1.00 0.00 C ATOM 1605 CD2 TYR A 106 -9.775 16.713 -4.881 1.00 0.00 C ATOM 1606 CE1 TYR A 106 -12.412 16.753 -5.696 1.00 0.00 C ATOM 1607 CE2 TYR A 106 -10.451 17.915 -4.971 1.00 0.00 C ATOM 1608 CZ TYR A 106 -11.768 17.931 -5.379 1.00 0.00 C ATOM 1609 OH TYR A 106 -12.442 19.127 -5.469 1.00 0.00 O ATOM 0 H TYR A 106 -10.341 13.970 -2.372 1.00 0.00 H new ATOM 0 HA TYR A 106 -11.212 12.723 -4.907 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -8.690 14.374 -4.632 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -9.474 13.821 -6.099 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -12.239 14.635 -5.852 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -8.743 16.706 -4.563 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -13.444 16.767 -6.015 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -9.949 18.839 -4.723 1.00 0.00 H new ATOM 0 HH TYR A 106 -11.845 19.859 -5.210 1.00 0.00 H new ATOM 1619 N PRO A 107 -9.571 10.875 -4.642 1.00 0.00 N ATOM 1620 CA PRO A 107 -8.730 9.697 -4.408 1.00 0.00 C ATOM 1621 C PRO A 107 -7.279 9.930 -4.817 1.00 0.00 C ATOM 1622 O PRO A 107 -6.913 11.027 -5.238 1.00 0.00 O ATOM 1623 CB PRO A 107 -9.368 8.623 -5.293 1.00 0.00 C ATOM 1624 CG PRO A 107 -10.058 9.383 -6.372 1.00 0.00 C ATOM 1625 CD PRO A 107 -10.528 10.664 -5.742 1.00 0.00 C ATOM 0 HA PRO A 107 -8.689 9.430 -3.352 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -8.616 7.949 -5.702 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -10.071 8.011 -4.728 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -9.381 9.582 -7.203 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -10.897 8.815 -6.774 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -10.512 11.491 -6.452 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -11.551 10.579 -5.374 1.00 0.00 H new ATOM 1633 N ALA A 108 -6.459 8.894 -4.689 1.00 0.00 N ATOM 1634 CA ALA A 108 -5.050 8.986 -5.048 1.00 0.00 C ATOM 1635 C ALA A 108 -4.861 8.903 -6.558 1.00 0.00 C ATOM 1636 O ALA A 108 -5.552 8.158 -7.254 1.00 0.00 O ATOM 1637 CB ALA A 108 -4.255 7.890 -4.353 1.00 0.00 C ATOM 0 H ALA A 108 -6.746 7.980 -4.339 1.00 0.00 H new ATOM 0 HA ALA A 108 -4.679 9.955 -4.715 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -3.204 7.971 -4.631 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -4.354 7.998 -3.273 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -4.636 6.915 -4.657 1.00 0.00 H new ATOM 1643 N PRO A 109 -3.903 9.684 -7.081 1.00 0.00 N ATOM 1644 CA PRO A 109 -3.601 9.716 -8.515 1.00 0.00 C ATOM 1645 C PRO A 109 -2.950 8.426 -8.999 1.00 0.00 C ATOM 1646 O PRO A 109 -2.224 7.767 -8.254 1.00 0.00 O ATOM 1647 CB PRO A 109 -2.628 10.889 -8.646 1.00 0.00 C ATOM 1648 CG PRO A 109 -1.990 11.005 -7.305 1.00 0.00 C ATOM 1649 CD PRO A 109 -3.041 10.595 -6.311 1.00 0.00 C ATOM 0 HA PRO A 109 -4.502 9.823 -9.119 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -1.886 10.703 -9.422 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -3.149 11.807 -8.917 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -1.113 10.362 -7.233 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -1.654 12.025 -7.119 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -2.603 10.098 -5.445 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -3.597 11.455 -5.937 1.00 0.00 H new ATOM 1657 N LYS A 110 -3.211 8.070 -10.253 1.00 0.00 N ATOM 1658 CA LYS A 110 -2.648 6.859 -10.838 1.00 0.00 C ATOM 1659 C LYS A 110 -2.023 7.152 -12.199 1.00 0.00 C ATOM 1660 O LYS A 110 -2.238 8.219 -12.773 1.00 0.00 O ATOM 1661 CB LYS A 110 -3.730 5.786 -10.981 1.00 0.00 C ATOM 1662 CG LYS A 110 -5.123 6.353 -11.195 1.00 0.00 C ATOM 1663 CD LYS A 110 -5.440 6.512 -12.672 1.00 0.00 C ATOM 1664 CE LYS A 110 -6.047 5.245 -13.252 1.00 0.00 C ATOM 1665 NZ LYS A 110 -5.005 4.324 -13.785 1.00 0.00 N ATOM 0 H LYS A 110 -3.809 8.604 -10.884 1.00 0.00 H new ATOM 0 HA LYS A 110 -1.868 6.492 -10.171 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -3.478 5.137 -11.820 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -3.733 5.164 -10.086 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -5.859 5.695 -10.733 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -5.203 7.320 -10.699 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -6.131 7.343 -12.809 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -4.529 6.762 -13.216 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -6.624 4.733 -12.482 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -6.742 5.507 -14.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -5.422 3.715 -14.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -4.229 4.880 -14.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -4.636 3.733 -13.013 1.00 0.00 H new ATOM 1679 N CYS A 111 -1.252 6.198 -12.708 1.00 0.00 N ATOM 1680 CA CYS A 111 -0.598 6.353 -14.001 1.00 0.00 C ATOM 1681 C CYS A 111 -0.478 5.011 -14.716 1.00 0.00 C ATOM 1682 O CYS A 111 -0.684 3.958 -14.116 1.00 0.00 O ATOM 1683 CB CYS A 111 0.788 6.977 -13.824 1.00 0.00 C ATOM 1684 SG CYS A 111 1.910 6.001 -12.796 1.00 0.00 S ATOM 0 H CYS A 111 -1.065 5.309 -12.245 1.00 0.00 H new ATOM 0 HA CYS A 111 -1.211 7.015 -14.612 1.00 0.00 H new ATOM 0 HB2 CYS A 111 1.240 7.116 -14.806 1.00 0.00 H new ATOM 0 HB3 CYS A 111 0.675 7.967 -13.382 1.00 0.00 H new ATOM 0 HG CYS A 111 3.056 6.608 -12.707 1.00 0.00 H new ATOM 1690 N ASN A 112 -0.143 5.058 -16.002 1.00 0.00 N ATOM 1691 CA ASN A 112 0.003 3.845 -16.798 1.00 0.00 C ATOM 1692 C ASN A 112 1.459 3.391 -16.834 1.00 0.00 C ATOM 1693 O ASN A 112 2.373 4.176 -16.586 1.00 0.00 O ATOM 1694 CB ASN A 112 -0.506 4.082 -18.222 1.00 0.00 C ATOM 1695 CG ASN A 112 -1.003 2.808 -18.876 1.00 0.00 C ATOM 1696 OD1 ASN A 112 -2.208 2.568 -18.957 1.00 0.00 O ATOM 1697 ND2 ASN A 112 -0.074 1.983 -19.347 1.00 0.00 N ATOM 0 H ASN A 112 0.032 5.922 -16.514 1.00 0.00 H new ATOM 0 HA ASN A 112 -0.592 3.059 -16.333 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -1.313 4.815 -18.200 1.00 0.00 H new ATOM 0 HB3 ASN A 112 0.295 4.509 -18.825 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -0.348 1.110 -19.798 1.00 0.00 H new ATOM 0 HD22 ASN A 112 0.913 2.223 -19.258 1.00 0.00 H new ATOM 1704 N LYS A 113 1.666 2.116 -17.148 1.00 0.00 N ATOM 1705 CA LYS A 113 3.011 1.555 -17.220 1.00 0.00 C ATOM 1706 C LYS A 113 3.402 1.266 -18.665 1.00 0.00 C ATOM 1707 O LYS A 113 3.146 0.179 -19.182 1.00 0.00 O ATOM 1708 CB LYS A 113 3.094 0.270 -16.391 1.00 0.00 C ATOM 1709 CG LYS A 113 4.493 -0.038 -15.887 1.00 0.00 C ATOM 1710 CD LYS A 113 4.691 -1.529 -15.670 1.00 0.00 C ATOM 1711 CE LYS A 113 4.090 -1.985 -14.350 1.00 0.00 C ATOM 1712 NZ LYS A 113 4.923 -1.570 -13.188 1.00 0.00 N ATOM 0 H LYS A 113 0.920 1.452 -17.357 1.00 0.00 H new ATOM 0 HA LYS A 113 3.707 2.289 -16.813 1.00 0.00 H new ATOM 0 HB2 LYS A 113 2.420 0.353 -15.539 1.00 0.00 H new ATOM 0 HB3 LYS A 113 2.742 -0.566 -16.995 1.00 0.00 H new ATOM 0 HG2 LYS A 113 5.228 0.327 -16.604 1.00 0.00 H new ATOM 0 HG3 LYS A 113 4.669 0.493 -14.952 1.00 0.00 H new ATOM 0 HD2 LYS A 113 4.232 -2.081 -16.490 1.00 0.00 H new ATOM 0 HD3 LYS A 113 5.756 -1.762 -15.686 1.00 0.00 H new ATOM 0 HE2 LYS A 113 3.088 -1.570 -14.245 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.987 -3.070 -14.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.587 -2.052 -12.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 5.916 -1.827 -13.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 4.849 -0.541 -13.058 1.00 0.00 H new ATOM 1726 N SER A 114 4.028 2.245 -19.311 1.00 0.00 N ATOM 1727 CA SER A 114 4.453 2.096 -20.698 1.00 0.00 C ATOM 1728 C SER A 114 5.716 1.246 -20.789 1.00 0.00 C ATOM 1729 O SER A 114 6.556 1.262 -19.890 1.00 0.00 O ATOM 1730 CB SER A 114 4.701 3.468 -21.327 1.00 0.00 C ATOM 1731 OG SER A 114 5.344 3.344 -22.583 1.00 0.00 O ATOM 0 H SER A 114 4.252 3.149 -18.896 1.00 0.00 H new ATOM 0 HA SER A 114 3.656 1.592 -21.245 1.00 0.00 H new ATOM 0 HB2 SER A 114 3.753 3.992 -21.450 1.00 0.00 H new ATOM 0 HB3 SER A 114 5.315 4.072 -20.659 1.00 0.00 H new ATOM 0 HG SER A 114 5.490 4.235 -22.965 1.00 0.00 H new ATOM 1737 N GLY A 115 5.844 0.502 -21.885 1.00 0.00 N ATOM 1738 CA GLY A 115 7.007 -0.344 -22.076 1.00 0.00 C ATOM 1739 C GLY A 115 6.637 -1.804 -22.255 1.00 0.00 C ATOM 1740 O GLY A 115 6.579 -2.575 -21.297 1.00 0.00 O ATOM 0 H GLY A 115 5.162 0.471 -22.643 1.00 0.00 H new ATOM 0 HA2 GLY A 115 7.561 -0.003 -22.950 1.00 0.00 H new ATOM 0 HA3 GLY A 115 7.671 -0.243 -21.218 1.00 0.00 H new ATOM 1744 N PRO A 116 6.381 -2.203 -23.511 1.00 0.00 N ATOM 1745 CA PRO A 116 6.009 -3.581 -23.842 1.00 0.00 C ATOM 1746 C PRO A 116 7.171 -4.553 -23.668 1.00 0.00 C ATOM 1747 O PRO A 116 8.060 -4.631 -24.517 1.00 0.00 O ATOM 1748 CB PRO A 116 5.602 -3.494 -25.314 1.00 0.00 C ATOM 1749 CG PRO A 116 6.338 -2.312 -25.843 1.00 0.00 C ATOM 1750 CD PRO A 116 6.432 -1.339 -24.701 1.00 0.00 C ATOM 0 HA PRO A 116 5.222 -3.959 -23.189 1.00 0.00 H new ATOM 0 HB2 PRO A 116 5.872 -4.402 -25.853 1.00 0.00 H new ATOM 0 HB3 PRO A 116 4.524 -3.369 -25.420 1.00 0.00 H new ATOM 0 HG2 PRO A 116 7.329 -2.596 -26.197 1.00 0.00 H new ATOM 0 HG3 PRO A 116 5.811 -1.871 -26.689 1.00 0.00 H new ATOM 0 HD2 PRO A 116 7.356 -0.762 -24.740 1.00 0.00 H new ATOM 0 HD3 PRO A 116 5.609 -0.624 -24.714 1.00 0.00 H new ATOM 1758 N SER A 117 7.160 -5.290 -22.562 1.00 0.00 N ATOM 1759 CA SER A 117 8.215 -6.254 -22.277 1.00 0.00 C ATOM 1760 C SER A 117 8.123 -7.455 -23.211 1.00 0.00 C ATOM 1761 O SER A 117 9.124 -7.897 -23.775 1.00 0.00 O ATOM 1762 CB SER A 117 8.131 -6.718 -20.821 1.00 0.00 C ATOM 1763 OG SER A 117 8.637 -5.730 -19.940 1.00 0.00 O ATOM 0 H SER A 117 6.432 -5.238 -21.849 1.00 0.00 H new ATOM 0 HA SER A 117 9.174 -5.763 -22.440 1.00 0.00 H new ATOM 0 HB2 SER A 117 7.095 -6.940 -20.566 1.00 0.00 H new ATOM 0 HB3 SER A 117 8.695 -7.643 -20.698 1.00 0.00 H new ATOM 0 HG SER A 117 8.570 -6.050 -19.016 1.00 0.00 H new ATOM 1769 N SER A 118 6.912 -7.983 -23.370 1.00 0.00 N ATOM 1770 CA SER A 118 6.687 -9.136 -24.232 1.00 0.00 C ATOM 1771 C SER A 118 5.496 -8.899 -25.156 1.00 0.00 C ATOM 1772 O SER A 118 4.642 -8.057 -24.883 1.00 0.00 O ATOM 1773 CB SER A 118 6.452 -10.392 -23.389 1.00 0.00 C ATOM 1774 OG SER A 118 6.542 -11.563 -24.183 1.00 0.00 O ATOM 0 H SER A 118 6.072 -7.629 -22.912 1.00 0.00 H new ATOM 0 HA SER A 118 7.577 -9.280 -24.845 1.00 0.00 H new ATOM 0 HB2 SER A 118 7.186 -10.437 -22.585 1.00 0.00 H new ATOM 0 HB3 SER A 118 5.469 -10.341 -22.921 1.00 0.00 H new ATOM 0 HG SER A 118 6.390 -12.352 -23.621 1.00 0.00 H new ATOM 1780 N GLY A 119 5.447 -9.650 -26.253 1.00 0.00 N ATOM 1781 CA GLY A 119 4.358 -9.508 -27.200 1.00 0.00 C ATOM 1782 C GLY A 119 4.836 -9.526 -28.640 1.00 0.00 C ATOM 1783 O GLY A 119 4.029 -9.536 -29.567 1.00 0.00 O ATOM 0 H GLY A 119 6.142 -10.354 -26.502 1.00 0.00 H new ATOM 0 HA2 GLY A 119 3.641 -10.315 -27.048 1.00 0.00 H new ATOM 0 HA3 GLY A 119 3.832 -8.573 -27.007 1.00 0.00 H new TER 1787 GLY A 119