USER MOD reduce.3.24.130724 H: found=0, std=0, add=1032, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1061 hydrogens (21 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 19 SER OG : rot -27:sc= 0.583 USER MOD Single : A 20 ASN : amide:sc= -0.0494 K(o=-0.049,f=-1.8!) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 52:sc= 0.783 USER MOD Single : A 31 SER OG : rot -27:sc= 0.648 USER MOD Single : A 37 HIS : no HD1:sc= -9.57! C(o=-9.6!,f=-12!) USER MOD Single : A 49 LYS NZ :NH3+ 163:sc= -0.0102 (180deg=-0.336) USER MOD Single : B 19 SER OG : rot -27:sc= 0.656 USER MOD Single : B 20 ASN : amide:sc= -0.0528 K(o=-0.053,f=-1.8!) USER MOD Single : B 22 SER OG : rot 180:sc= 0 USER MOD Single : B 23 SER OG : rot 50:sc= 0.787 USER MOD Single : B 31 SER OG : rot -22:sc= 0.609 USER MOD Single : B 37 HIS : no HD1:sc= -9.15! C(o=-9.2!,f=-11!) USER MOD Single : B 49 LYS NZ :NH3+ 164:sc= -0.0262 (180deg=-0.378) USER MOD Single : C 19 SER OG : rot -35:sc= 0.577 USER MOD Single : C 20 ASN : amide:sc= -0.0365 K(o=-0.036,f=-1.9!) USER MOD Single : C 22 SER OG : rot 180:sc= 0 USER MOD Single : C 23 SER OG : rot 58:sc= 0.726 USER MOD Single : C 31 SER OG : rot -26:sc= 0.613 USER MOD Single : C 37 HIS : no HD1:sc= -9.38! C(o=-9.4!,f=-12!) USER MOD Single : C 49 LYS NZ :NH3+ 163:sc= -0.0277 (180deg=-0.358) USER MOD Single : D 19 SER OG : rot -31:sc= 0.637 USER MOD Single : D 20 ASN : amide:sc= -0.0324 K(o=-0.032,f=-2.1!) USER MOD Single : D 22 SER OG : rot 180:sc= 0 USER MOD Single : D 23 SER OG : rot 52:sc= 0.772 USER MOD Single : D 31 SER OG : rot -27:sc= 0.695 USER MOD Single : D 37 HIS : no HD1:sc= -9.11! C(o=-9.1!,f=-11!) USER MOD Single : D 49 LYS NZ :NH3+ 164:sc= -0.0203 (180deg=-0.376) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 19 -25.680 10.812 5.478 1.00 0.00 N ATOM 2 CA SER A 19 -25.208 9.732 6.391 1.00 0.00 C ATOM 3 C SER A 19 -24.354 8.743 5.607 1.00 0.00 C ATOM 4 O SER A 19 -23.131 8.718 5.747 1.00 0.00 O ATOM 5 CB SER A 19 -26.416 9.012 6.991 1.00 0.00 C ATOM 6 OG SER A 19 -27.330 8.684 5.953 1.00 0.00 O ATOM 0 HA SER A 19 -24.611 10.164 7.194 1.00 0.00 H new ATOM 0 HB2 SER A 19 -26.095 8.108 7.508 1.00 0.00 H new ATOM 0 HB3 SER A 19 -26.902 9.647 7.732 1.00 0.00 H new ATOM 0 HG SER A 19 -27.234 9.325 5.218 1.00 0.00 H new ATOM 14 N ASN A 20 -25.004 7.929 4.785 1.00 0.00 N ATOM 15 CA ASN A 20 -24.294 6.941 3.984 1.00 0.00 C ATOM 16 C ASN A 20 -23.351 7.630 3.003 1.00 0.00 C ATOM 17 O ASN A 20 -22.229 7.178 2.784 1.00 0.00 O ATOM 18 CB ASN A 20 -25.294 6.076 3.213 1.00 0.00 C ATOM 19 CG ASN A 20 -26.039 5.158 4.175 1.00 0.00 C ATOM 20 OD1 ASN A 20 -25.587 4.937 5.299 1.00 0.00 O ATOM 21 ND2 ASN A 20 -27.162 4.607 3.802 1.00 0.00 N ATOM 0 H ASN A 20 -26.016 7.933 4.656 1.00 0.00 H new ATOM 0 HA ASN A 20 -23.709 6.309 4.652 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -26.002 6.711 2.681 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -24.772 5.483 2.462 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -27.666 3.993 4.442 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -27.536 4.791 2.871 1.00 0.00 H new ATOM 28 N ASP A 21 -23.817 8.728 2.420 1.00 0.00 N ATOM 29 CA ASP A 21 -23.007 9.475 1.465 1.00 0.00 C ATOM 30 C ASP A 21 -21.742 10.006 2.136 1.00 0.00 C ATOM 31 O ASP A 21 -20.654 9.951 1.563 1.00 0.00 O ATOM 32 CB ASP A 21 -23.816 10.644 0.899 1.00 0.00 C ATOM 33 CG ASP A 21 -24.891 10.127 -0.050 1.00 0.00 C ATOM 34 OD1 ASP A 21 -24.810 8.972 -0.435 1.00 0.00 O ATOM 35 OD2 ASP A 21 -25.782 10.894 -0.379 1.00 0.00 O ATOM 0 H ASP A 21 -24.744 9.119 2.590 1.00 0.00 H new ATOM 0 HA ASP A 21 -22.721 8.805 0.655 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -24.277 11.205 1.712 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -23.155 11.332 0.372 1.00 0.00 H new ATOM 40 N SER A 22 -21.894 10.524 3.352 1.00 0.00 N ATOM 41 CA SER A 22 -20.757 11.065 4.090 1.00 0.00 C ATOM 42 C SER A 22 -19.709 9.985 4.341 1.00 0.00 C ATOM 43 O SER A 22 -18.512 10.223 4.192 1.00 0.00 O ATOM 44 CB SER A 22 -21.227 11.638 5.428 1.00 0.00 C ATOM 45 OG SER A 22 -22.230 12.618 5.193 1.00 0.00 O ATOM 0 H SER A 22 -22.786 10.580 3.844 1.00 0.00 H new ATOM 0 HA SER A 22 -20.308 11.856 3.490 1.00 0.00 H new ATOM 0 HB2 SER A 22 -21.621 10.842 6.059 1.00 0.00 H new ATOM 0 HB3 SER A 22 -20.387 12.082 5.962 1.00 0.00 H new ATOM 0 HG SER A 22 -22.535 12.986 6.049 1.00 0.00 H new ATOM 51 N SER A 23 -20.172 8.795 4.721 1.00 0.00 N ATOM 52 CA SER A 23 -19.272 7.670 4.991 1.00 0.00 C ATOM 53 C SER A 23 -19.257 6.714 3.804 1.00 0.00 C ATOM 54 O SER A 23 -20.024 5.753 3.760 1.00 0.00 O ATOM 55 CB SER A 23 -19.744 6.918 6.237 1.00 0.00 C ATOM 56 OG SER A 23 -21.103 6.539 6.068 1.00 0.00 O ATOM 0 H SER A 23 -21.162 8.583 4.849 1.00 0.00 H new ATOM 0 HA SER A 23 -18.266 8.057 5.155 1.00 0.00 H new ATOM 0 HB2 SER A 23 -19.126 6.035 6.400 1.00 0.00 H new ATOM 0 HB3 SER A 23 -19.637 7.549 7.119 1.00 0.00 H new ATOM 0 HG SER A 23 -21.207 6.066 5.216 1.00 0.00 H new ATOM 62 N ASP A 24 -18.385 6.987 2.835 1.00 0.00 N ATOM 63 CA ASP A 24 -18.292 6.142 1.648 1.00 0.00 C ATOM 64 C ASP A 24 -17.448 4.894 1.942 1.00 0.00 C ATOM 65 O ASP A 24 -16.541 4.936 2.772 1.00 0.00 O ATOM 66 CB ASP A 24 -17.657 6.941 0.497 1.00 0.00 C ATOM 67 CG ASP A 24 -18.699 7.842 -0.163 1.00 0.00 C ATOM 68 OD1 ASP A 24 -19.491 7.332 -0.938 1.00 0.00 O ATOM 69 OD2 ASP A 24 -18.689 9.030 0.117 1.00 0.00 O ATOM 0 H ASP A 24 -17.740 7.777 2.848 1.00 0.00 H new ATOM 0 HA ASP A 24 -19.295 5.824 1.362 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -16.833 7.545 0.876 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -17.238 6.257 -0.241 1.00 0.00 H new ATOM 74 N PRO A 25 -17.725 3.792 1.281 1.00 0.00 N ATOM 75 CA PRO A 25 -16.967 2.517 1.482 1.00 0.00 C ATOM 76 C PRO A 25 -15.526 2.615 0.975 1.00 0.00 C ATOM 77 O PRO A 25 -14.682 1.788 1.318 1.00 0.00 O ATOM 78 CB PRO A 25 -17.772 1.483 0.676 1.00 0.00 C ATOM 79 CG PRO A 25 -18.480 2.281 -0.371 1.00 0.00 C ATOM 80 CD PRO A 25 -18.784 3.634 0.267 1.00 0.00 C ATOM 0 HA PRO A 25 -16.873 2.257 2.536 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -17.118 0.735 0.228 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -18.479 0.949 1.312 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -17.859 2.399 -1.259 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -19.397 1.784 -0.687 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -18.757 4.438 -0.468 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -19.776 3.649 0.719 1.00 0.00 H new ATOM 88 N LEU A 26 -15.261 3.620 0.148 1.00 0.00 N ATOM 89 CA LEU A 26 -13.927 3.808 -0.414 1.00 0.00 C ATOM 90 C LEU A 26 -12.908 4.069 0.691 1.00 0.00 C ATOM 91 O LEU A 26 -11.801 3.534 0.662 1.00 0.00 O ATOM 92 CB LEU A 26 -13.940 4.990 -1.389 1.00 0.00 C ATOM 93 CG LEU A 26 -14.766 4.638 -2.636 1.00 0.00 C ATOM 94 CD1 LEU A 26 -15.033 5.920 -3.431 1.00 0.00 C ATOM 95 CD2 LEU A 26 -14.006 3.634 -3.526 1.00 0.00 C ATOM 0 H LEU A 26 -15.947 4.314 -0.147 1.00 0.00 H new ATOM 0 HA LEU A 26 -13.643 2.898 -0.943 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -14.361 5.869 -0.901 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -12.920 5.244 -1.679 1.00 0.00 H new ATOM 0 HG LEU A 26 -15.706 4.183 -2.324 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -15.619 5.682 -4.319 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -15.585 6.625 -2.810 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -14.085 6.366 -3.731 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -14.608 3.398 -4.404 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -13.059 4.072 -3.842 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -13.813 2.721 -2.962 1.00 0.00 H new ATOM 107 N VAL A 27 -13.284 4.889 1.667 1.00 0.00 N ATOM 108 CA VAL A 27 -12.386 5.200 2.773 1.00 0.00 C ATOM 109 C VAL A 27 -12.066 3.934 3.565 1.00 0.00 C ATOM 110 O VAL A 27 -10.907 3.656 3.872 1.00 0.00 O ATOM 111 CB VAL A 27 -13.035 6.235 3.692 1.00 0.00 C ATOM 112 CG1 VAL A 27 -12.146 6.469 4.915 1.00 0.00 C ATOM 113 CG2 VAL A 27 -13.212 7.550 2.929 1.00 0.00 C ATOM 0 H VAL A 27 -14.195 5.346 1.715 1.00 0.00 H new ATOM 0 HA VAL A 27 -11.459 5.608 2.370 1.00 0.00 H new ATOM 0 HB VAL A 27 -14.008 5.869 4.020 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -12.612 7.207 5.568 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -12.021 5.532 5.458 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -11.171 6.834 4.592 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -13.675 8.290 3.582 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -12.238 7.914 2.601 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -13.849 7.384 2.060 1.00 0.00 H new ATOM 123 N VAL A 28 -13.105 3.167 3.885 1.00 0.00 N ATOM 124 CA VAL A 28 -12.929 1.928 4.635 1.00 0.00 C ATOM 125 C VAL A 28 -12.149 0.912 3.805 1.00 0.00 C ATOM 126 O VAL A 28 -11.255 0.236 4.313 1.00 0.00 O ATOM 127 CB VAL A 28 -14.290 1.347 5.019 1.00 0.00 C ATOM 128 CG1 VAL A 28 -14.094 -0.006 5.706 1.00 0.00 C ATOM 129 CG2 VAL A 28 -14.997 2.306 5.979 1.00 0.00 C ATOM 0 H VAL A 28 -14.071 3.380 3.638 1.00 0.00 H new ATOM 0 HA VAL A 28 -12.367 2.149 5.542 1.00 0.00 H new ATOM 0 HB VAL A 28 -14.895 1.214 4.122 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -15.065 -0.419 5.979 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -13.587 -0.690 5.025 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -13.490 0.126 6.604 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -15.968 1.895 6.255 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -14.390 2.437 6.875 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -15.137 3.271 5.492 1.00 0.00 H new ATOM 139 N ALA A 29 -12.502 0.807 2.526 1.00 0.00 N ATOM 140 CA ALA A 29 -11.832 -0.133 1.639 1.00 0.00 C ATOM 141 C ALA A 29 -10.331 0.132 1.622 1.00 0.00 C ATOM 142 O ALA A 29 -9.530 -0.780 1.448 1.00 0.00 O ATOM 143 CB ALA A 29 -12.393 -0.006 0.222 1.00 0.00 C ATOM 0 H ALA A 29 -13.241 1.356 2.087 1.00 0.00 H new ATOM 0 HA ALA A 29 -12.009 -1.144 2.007 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -11.886 -0.713 -0.435 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -13.461 -0.223 0.233 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -12.232 1.008 -0.143 1.00 0.00 H new ATOM 149 N ALA A 30 -9.948 1.388 1.805 1.00 0.00 N ATOM 150 CA ALA A 30 -8.535 1.734 1.815 1.00 0.00 C ATOM 151 C ALA A 30 -7.876 1.265 3.114 1.00 0.00 C ATOM 152 O ALA A 30 -6.756 0.755 3.105 1.00 0.00 O ATOM 153 CB ALA A 30 -8.366 3.248 1.660 1.00 0.00 C ATOM 0 H ALA A 30 -10.585 2.172 1.946 1.00 0.00 H new ATOM 0 HA ALA A 30 -8.049 1.232 0.978 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -7.305 3.498 1.669 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -8.807 3.569 0.716 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -8.865 3.756 2.485 1.00 0.00 H new ATOM 159 N SER A 31 -8.576 1.460 4.233 1.00 0.00 N ATOM 160 CA SER A 31 -8.045 1.070 5.540 1.00 0.00 C ATOM 161 C SER A 31 -7.948 -0.448 5.689 1.00 0.00 C ATOM 162 O SER A 31 -6.947 -0.962 6.183 1.00 0.00 O ATOM 163 CB SER A 31 -8.943 1.626 6.647 1.00 0.00 C ATOM 164 OG SER A 31 -10.260 1.120 6.478 1.00 0.00 O ATOM 0 H SER A 31 -9.504 1.882 4.261 1.00 0.00 H new ATOM 0 HA SER A 31 -7.039 1.482 5.622 1.00 0.00 H new ATOM 0 HB2 SER A 31 -8.554 1.342 7.625 1.00 0.00 H new ATOM 0 HB3 SER A 31 -8.952 2.715 6.612 1.00 0.00 H new ATOM 0 HG SER A 31 -10.415 0.921 5.531 1.00 0.00 H new ATOM 170 N ILE A 32 -8.987 -1.164 5.273 1.00 0.00 N ATOM 171 CA ILE A 32 -8.990 -2.617 5.386 1.00 0.00 C ATOM 172 C ILE A 32 -7.910 -3.226 4.495 1.00 0.00 C ATOM 173 O ILE A 32 -7.294 -4.222 4.858 1.00 0.00 O ATOM 174 CB ILE A 32 -10.364 -3.157 4.993 1.00 0.00 C ATOM 175 CG1 ILE A 32 -10.468 -4.641 5.350 1.00 0.00 C ATOM 176 CG2 ILE A 32 -10.566 -2.984 3.492 1.00 0.00 C ATOM 177 CD1 ILE A 32 -11.922 -5.088 5.205 1.00 0.00 C ATOM 0 H ILE A 32 -9.830 -0.766 4.858 1.00 0.00 H new ATOM 0 HA ILE A 32 -8.776 -2.892 6.419 1.00 0.00 H new ATOM 0 HB ILE A 32 -11.131 -2.605 5.535 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -9.826 -5.231 4.696 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.123 -4.808 6.370 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -11.546 -3.369 3.210 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -10.504 -1.926 3.236 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.792 -3.533 2.955 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -12.005 -6.145 5.458 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -12.551 -4.504 5.877 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -12.249 -4.934 4.177 1.00 0.00 H new ATOM 189 N ILE A 33 -7.687 -2.622 3.331 1.00 0.00 N ATOM 190 CA ILE A 33 -6.673 -3.125 2.407 1.00 0.00 C ATOM 191 C ILE A 33 -5.292 -3.056 3.056 1.00 0.00 C ATOM 192 O ILE A 33 -4.515 -4.006 2.977 1.00 0.00 O ATOM 193 CB ILE A 33 -6.690 -2.294 1.108 1.00 0.00 C ATOM 194 CG1 ILE A 33 -7.857 -2.747 0.223 1.00 0.00 C ATOM 195 CG2 ILE A 33 -5.371 -2.463 0.334 1.00 0.00 C ATOM 196 CD1 ILE A 33 -8.095 -1.707 -0.875 1.00 0.00 C ATOM 0 H ILE A 33 -8.187 -1.794 3.007 1.00 0.00 H new ATOM 0 HA ILE A 33 -6.896 -4.164 2.166 1.00 0.00 H new ATOM 0 HB ILE A 33 -6.809 -1.243 1.373 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -7.636 -3.717 -0.221 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -8.758 -2.870 0.824 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -5.406 -1.868 -0.579 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -4.540 -2.128 0.954 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.232 -3.513 0.077 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -8.924 -2.027 -1.506 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -8.335 -0.746 -0.420 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -7.195 -1.607 -1.482 1.00 0.00 H new ATOM 208 N GLY A 34 -4.986 -1.927 3.686 1.00 0.00 N ATOM 209 CA GLY A 34 -3.685 -1.764 4.324 1.00 0.00 C ATOM 210 C GLY A 34 -3.473 -2.806 5.416 1.00 0.00 C ATOM 211 O GLY A 34 -2.459 -3.503 5.432 1.00 0.00 O ATOM 0 H GLY A 34 -5.609 -1.124 3.768 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -2.897 -1.851 3.576 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -3.609 -0.764 4.752 1.00 0.00 H new ATOM 215 N ILE A 35 -4.432 -2.912 6.329 1.00 0.00 N ATOM 216 CA ILE A 35 -4.328 -3.876 7.418 1.00 0.00 C ATOM 217 C ILE A 35 -4.436 -5.307 6.890 1.00 0.00 C ATOM 218 O ILE A 35 -3.674 -6.181 7.292 1.00 0.00 O ATOM 219 CB ILE A 35 -5.435 -3.627 8.443 1.00 0.00 C ATOM 220 CG1 ILE A 35 -5.414 -2.154 8.888 1.00 0.00 C ATOM 221 CG2 ILE A 35 -5.232 -4.540 9.656 1.00 0.00 C ATOM 222 CD1 ILE A 35 -4.026 -1.758 9.401 1.00 0.00 C ATOM 0 H ILE A 35 -5.282 -2.348 6.338 1.00 0.00 H new ATOM 0 HA ILE A 35 -3.355 -3.750 7.892 1.00 0.00 H new ATOM 0 HB ILE A 35 -6.400 -3.847 7.987 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -5.694 -1.513 8.052 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -6.155 -1.996 9.672 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -6.023 -4.359 10.384 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -5.264 -5.582 9.337 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -4.265 -4.330 10.112 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -4.037 -0.713 9.709 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -3.760 -2.385 10.252 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -3.292 -1.894 8.607 1.00 0.00 H new ATOM 234 N LEU A 36 -5.390 -5.538 5.995 1.00 0.00 N ATOM 235 CA LEU A 36 -5.591 -6.873 5.435 1.00 0.00 C ATOM 236 C LEU A 36 -4.354 -7.325 4.669 1.00 0.00 C ATOM 237 O LEU A 36 -3.888 -8.452 4.833 1.00 0.00 O ATOM 238 CB LEU A 36 -6.802 -6.867 4.491 1.00 0.00 C ATOM 239 CG LEU A 36 -7.034 -8.268 3.899 1.00 0.00 C ATOM 240 CD1 LEU A 36 -7.288 -9.289 5.022 1.00 0.00 C ATOM 241 CD2 LEU A 36 -8.246 -8.215 2.964 1.00 0.00 C ATOM 0 H LEU A 36 -6.032 -4.827 5.643 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.771 -7.567 6.256 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.691 -6.544 5.033 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -6.640 -6.149 3.687 1.00 0.00 H new ATOM 0 HG LEU A 36 -6.148 -8.578 3.345 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -7.450 -10.275 4.587 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.424 -9.323 5.685 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -8.170 -8.993 5.590 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -8.420 -9.203 2.538 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.126 -7.902 3.526 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -8.056 -7.502 2.161 1.00 0.00 H new ATOM 253 N HIS A 37 -3.827 -6.436 3.835 1.00 0.00 N ATOM 254 CA HIS A 37 -2.642 -6.760 3.052 1.00 0.00 C ATOM 255 C HIS A 37 -1.447 -6.981 3.971 1.00 0.00 C ATOM 256 O HIS A 37 -0.647 -7.890 3.752 1.00 0.00 O ATOM 257 CB HIS A 37 -2.326 -5.634 2.069 1.00 0.00 C ATOM 258 CG HIS A 37 -1.122 -6.020 1.255 1.00 0.00 C ATOM 259 ND1 HIS A 37 -1.179 -6.193 -0.115 1.00 0.00 N ATOM 260 CD2 HIS A 37 0.175 -6.283 1.609 1.00 0.00 C ATOM 261 CE1 HIS A 37 0.049 -6.548 -0.530 1.00 0.00 C ATOM 262 NE2 HIS A 37 0.913 -6.615 0.480 1.00 0.00 N ATOM 0 H HIS A 37 -4.196 -5.497 3.685 1.00 0.00 H new ATOM 0 HA HIS A 37 -2.842 -7.675 2.494 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -3.180 -5.453 1.416 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -2.135 -4.706 2.608 1.00 0.00 H new ATOM 0 HD2 HIS A 37 0.565 -6.239 2.615 1.00 0.00 H new ATOM 0 HE1 HIS A 37 0.304 -6.754 -1.559 1.00 0.00 H new ATOM 0 HE2 HIS A 37 1.903 -6.858 0.435 1.00 0.00 H new ATOM 270 N LEU A 38 -1.321 -6.135 4.990 1.00 0.00 N ATOM 271 CA LEU A 38 -0.203 -6.238 5.926 1.00 0.00 C ATOM 272 C LEU A 38 -0.203 -7.581 6.647 1.00 0.00 C ATOM 273 O LEU A 38 0.853 -8.174 6.837 1.00 0.00 O ATOM 274 CB LEU A 38 -0.257 -5.084 6.953 1.00 0.00 C ATOM 275 CG LEU A 38 0.519 -3.854 6.440 1.00 0.00 C ATOM 276 CD1 LEU A 38 0.080 -2.599 7.214 1.00 0.00 C ATOM 277 CD2 LEU A 38 2.034 -4.063 6.645 1.00 0.00 C ATOM 0 H LEU A 38 -1.973 -5.376 5.189 1.00 0.00 H new ATOM 0 HA LEU A 38 0.721 -6.164 5.352 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.295 -4.810 7.144 1.00 0.00 H new ATOM 0 HB3 LEU A 38 0.165 -5.416 7.901 1.00 0.00 H new ATOM 0 HG LEU A 38 0.307 -3.725 5.379 1.00 0.00 H new ATOM 0 HD11 LEU A 38 0.632 -1.734 6.847 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -0.988 -2.437 7.068 1.00 0.00 H new ATOM 0 HD13 LEU A 38 0.285 -2.736 8.276 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.574 -3.190 6.280 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.242 -4.201 7.706 1.00 0.00 H new ATOM 0 HD23 LEU A 38 2.357 -4.946 6.094 1.00 0.00 H new ATOM 289 N ILE A 39 -1.372 -8.055 7.045 1.00 0.00 N ATOM 290 CA ILE A 39 -1.454 -9.330 7.746 1.00 0.00 C ATOM 291 C ILE A 39 -0.969 -10.463 6.841 1.00 0.00 C ATOM 292 O ILE A 39 -0.210 -11.330 7.267 1.00 0.00 O ATOM 293 CB ILE A 39 -2.899 -9.581 8.178 1.00 0.00 C ATOM 294 CG1 ILE A 39 -3.288 -8.563 9.256 1.00 0.00 C ATOM 295 CG2 ILE A 39 -3.034 -10.995 8.754 1.00 0.00 C ATOM 296 CD1 ILE A 39 -4.809 -8.536 9.400 1.00 0.00 C ATOM 0 H ILE A 39 -2.266 -7.586 6.899 1.00 0.00 H new ATOM 0 HA ILE A 39 -0.816 -9.296 8.629 1.00 0.00 H new ATOM 0 HB ILE A 39 -3.554 -9.479 7.313 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.826 -8.829 10.207 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -2.919 -7.573 8.988 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.066 -11.166 9.060 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -2.754 -11.725 7.995 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -2.378 -11.100 9.618 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -5.089 -7.813 10.166 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -5.259 -8.250 8.449 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -5.165 -9.525 9.687 1.00 0.00 H new ATOM 308 N LEU A 40 -1.408 -10.450 5.588 1.00 0.00 N ATOM 309 CA LEU A 40 -0.989 -11.476 4.639 1.00 0.00 C ATOM 310 C LEU A 40 0.486 -11.305 4.252 1.00 0.00 C ATOM 311 O LEU A 40 1.230 -12.282 4.171 1.00 0.00 O ATOM 312 CB LEU A 40 -1.881 -11.418 3.386 1.00 0.00 C ATOM 313 CG LEU A 40 -3.149 -12.269 3.599 1.00 0.00 C ATOM 314 CD1 LEU A 40 -2.791 -13.775 3.638 1.00 0.00 C ATOM 315 CD2 LEU A 40 -3.828 -11.859 4.919 1.00 0.00 C ATOM 0 H LEU A 40 -2.046 -9.750 5.208 1.00 0.00 H new ATOM 0 HA LEU A 40 -1.097 -12.451 5.115 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -2.158 -10.385 3.175 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -1.329 -11.784 2.520 1.00 0.00 H new ATOM 0 HG LEU A 40 -3.833 -12.097 2.768 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.698 -14.361 3.789 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.326 -14.063 2.695 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -2.097 -13.963 4.457 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.724 -12.461 5.069 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.139 -12.021 5.748 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -4.102 -10.805 4.875 1.00 0.00 H new ATOM 327 N TRP A 41 0.896 -10.064 4.002 1.00 0.00 N ATOM 328 CA TRP A 41 2.275 -9.788 3.607 1.00 0.00 C ATOM 329 C TRP A 41 3.247 -10.032 4.760 1.00 0.00 C ATOM 330 O TRP A 41 4.290 -10.663 4.577 1.00 0.00 O ATOM 331 CB TRP A 41 2.389 -8.344 3.099 1.00 0.00 C ATOM 332 CG TRP A 41 3.826 -7.984 2.903 1.00 0.00 C ATOM 333 CD1 TRP A 41 4.564 -8.275 1.808 1.00 0.00 C ATOM 334 CD2 TRP A 41 4.697 -7.234 3.794 1.00 0.00 C ATOM 335 NE1 TRP A 41 5.844 -7.780 1.988 1.00 0.00 N ATOM 336 CE2 TRP A 41 5.971 -7.126 3.196 1.00 0.00 C ATOM 337 CE3 TRP A 41 4.508 -6.647 5.058 1.00 0.00 C ATOM 338 CZ2 TRP A 41 7.016 -6.461 3.827 1.00 0.00 C ATOM 339 CZ3 TRP A 41 5.562 -5.970 5.691 1.00 0.00 C ATOM 340 CH2 TRP A 41 6.811 -5.879 5.075 1.00 0.00 C ATOM 0 H TRP A 41 0.299 -9.240 4.065 1.00 0.00 H new ATOM 0 HA TRP A 41 2.545 -10.473 2.804 1.00 0.00 H new ATOM 0 HB2 TRP A 41 1.847 -8.236 2.159 1.00 0.00 H new ATOM 0 HB3 TRP A 41 1.928 -7.661 3.813 1.00 0.00 H new ATOM 0 HD1 TRP A 41 4.212 -8.806 0.936 1.00 0.00 H new ATOM 0 HE1 TRP A 41 6.600 -7.886 1.311 1.00 0.00 H new ATOM 0 HE3 TRP A 41 3.546 -6.718 5.544 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 7.983 -6.396 3.351 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 5.406 -5.517 6.659 1.00 0.00 H new ATOM 0 HH2 TRP A 41 7.619 -5.357 5.567 1.00 0.00 H new ATOM 351 N ILE A 42 2.915 -9.524 5.936 1.00 0.00 N ATOM 352 CA ILE A 42 3.784 -9.690 7.095 1.00 0.00 C ATOM 353 C ILE A 42 3.873 -11.163 7.483 1.00 0.00 C ATOM 354 O ILE A 42 4.938 -11.657 7.853 1.00 0.00 O ATOM 355 CB ILE A 42 3.253 -8.861 8.276 1.00 0.00 C ATOM 356 CG1 ILE A 42 4.345 -8.719 9.340 1.00 0.00 C ATOM 357 CG2 ILE A 42 2.027 -9.543 8.905 1.00 0.00 C ATOM 358 CD1 ILE A 42 3.880 -7.718 10.400 1.00 0.00 C ATOM 0 H ILE A 42 2.060 -8.998 6.115 1.00 0.00 H new ATOM 0 HA ILE A 42 4.783 -9.337 6.838 1.00 0.00 H new ATOM 0 HB ILE A 42 2.965 -7.878 7.905 1.00 0.00 H new ATOM 0 HG12 ILE A 42 4.551 -9.686 9.800 1.00 0.00 H new ATOM 0 HG13 ILE A 42 5.274 -8.379 8.883 1.00 0.00 H new ATOM 0 HG21 ILE A 42 1.665 -8.942 9.739 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.240 -9.638 8.157 1.00 0.00 H new ATOM 0 HG23 ILE A 42 2.306 -10.533 9.265 1.00 0.00 H new ATOM 0 HD11 ILE A 42 4.652 -7.610 11.162 1.00 0.00 H new ATOM 0 HD12 ILE A 42 3.696 -6.751 9.931 1.00 0.00 H new ATOM 0 HD13 ILE A 42 2.961 -8.078 10.862 1.00 0.00 H new ATOM 370 N LEU A 43 2.744 -11.860 7.402 1.00 0.00 N ATOM 371 CA LEU A 43 2.706 -13.274 7.753 1.00 0.00 C ATOM 372 C LEU A 43 3.618 -14.074 6.830 1.00 0.00 C ATOM 373 O LEU A 43 4.327 -14.975 7.270 1.00 0.00 O ATOM 374 CB LEU A 43 1.268 -13.804 7.652 1.00 0.00 C ATOM 375 CG LEU A 43 1.219 -15.298 8.013 1.00 0.00 C ATOM 376 CD1 LEU A 43 1.764 -15.522 9.434 1.00 0.00 C ATOM 377 CD2 LEU A 43 -0.233 -15.782 7.935 1.00 0.00 C ATOM 0 H LEU A 43 1.851 -11.472 7.099 1.00 0.00 H new ATOM 0 HA LEU A 43 3.057 -13.387 8.779 1.00 0.00 H new ATOM 0 HB2 LEU A 43 0.618 -13.240 8.322 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.889 -13.655 6.641 1.00 0.00 H new ATOM 0 HG LEU A 43 1.836 -15.859 7.311 1.00 0.00 H new ATOM 0 HD11 LEU A 43 1.723 -16.584 9.676 1.00 0.00 H new ATOM 0 HD12 LEU A 43 2.797 -15.177 9.486 1.00 0.00 H new ATOM 0 HD13 LEU A 43 1.159 -14.964 10.148 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -0.278 -16.841 8.189 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.844 -15.214 8.637 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -0.611 -15.636 6.923 1.00 0.00 H new ATOM 389 N ASP A 44 3.592 -13.747 5.546 1.00 0.00 N ATOM 390 CA ASP A 44 4.424 -14.456 4.581 1.00 0.00 C ATOM 391 C ASP A 44 5.903 -14.267 4.910 1.00 0.00 C ATOM 392 O ASP A 44 6.694 -15.207 4.816 1.00 0.00 O ATOM 393 CB ASP A 44 4.140 -13.943 3.171 1.00 0.00 C ATOM 394 CG ASP A 44 5.042 -14.654 2.171 1.00 0.00 C ATOM 395 OD1 ASP A 44 4.925 -15.863 2.054 1.00 0.00 O ATOM 396 OD2 ASP A 44 5.839 -13.982 1.538 1.00 0.00 O ATOM 0 H ASP A 44 3.013 -13.006 5.151 1.00 0.00 H new ATOM 0 HA ASP A 44 4.186 -15.518 4.633 1.00 0.00 H new ATOM 0 HB2 ASP A 44 3.094 -14.113 2.916 1.00 0.00 H new ATOM 0 HB3 ASP A 44 4.308 -12.867 3.125 1.00 0.00 H new ATOM 401 N ARG A 45 6.271 -13.048 5.288 1.00 0.00 N ATOM 402 CA ARG A 45 7.659 -12.747 5.624 1.00 0.00 C ATOM 403 C ARG A 45 8.007 -13.269 7.019 1.00 0.00 C ATOM 404 O ARG A 45 9.181 -13.364 7.378 1.00 0.00 O ATOM 405 CB ARG A 45 7.894 -11.237 5.569 1.00 0.00 C ATOM 406 CG ARG A 45 9.398 -10.949 5.553 1.00 0.00 C ATOM 407 CD ARG A 45 9.636 -9.443 5.467 1.00 0.00 C ATOM 408 NE ARG A 45 9.202 -8.793 6.699 1.00 0.00 N ATOM 409 CZ ARG A 45 9.250 -7.473 6.833 1.00 0.00 C ATOM 410 NH1 ARG A 45 9.691 -6.733 5.850 1.00 0.00 N ATOM 411 NH2 ARG A 45 8.861 -6.915 7.945 1.00 0.00 N ATOM 0 H ARG A 45 5.633 -12.256 5.369 1.00 0.00 H new ATOM 0 HA ARG A 45 8.301 -13.243 4.896 1.00 0.00 H new ATOM 0 HB2 ARG A 45 7.424 -10.818 4.679 1.00 0.00 H new ATOM 0 HB3 ARG A 45 7.431 -10.756 6.430 1.00 0.00 H new ATOM 0 HG2 ARG A 45 9.864 -11.349 6.454 1.00 0.00 H new ATOM 0 HG3 ARG A 45 9.864 -11.449 4.704 1.00 0.00 H new ATOM 0 HD2 ARG A 45 10.694 -9.244 5.295 1.00 0.00 H new ATOM 0 HD3 ARG A 45 9.092 -9.029 4.618 1.00 0.00 H new ATOM 0 HE ARG A 45 8.856 -9.363 7.471 1.00 0.00 H new ATOM 0 HH11 ARG A 45 9.998 -7.170 4.981 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.728 -5.719 5.952 1.00 0.00 H new ATOM 0 HH21 ARG A 45 8.519 -7.493 8.713 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.898 -5.901 8.047 1.00 0.00 H new ATOM 425 N LEU A 46 6.986 -13.596 7.808 1.00 0.00 N ATOM 426 CA LEU A 46 7.221 -14.088 9.162 1.00 0.00 C ATOM 427 C LEU A 46 8.043 -15.372 9.123 1.00 0.00 C ATOM 428 O LEU A 46 9.022 -15.517 9.854 1.00 0.00 O ATOM 429 CB LEU A 46 5.877 -14.360 9.855 1.00 0.00 C ATOM 430 CG LEU A 46 6.093 -14.772 11.318 1.00 0.00 C ATOM 431 CD1 LEU A 46 6.733 -13.615 12.108 1.00 0.00 C ATOM 432 CD2 LEU A 46 4.736 -15.131 11.934 1.00 0.00 C ATOM 0 H LEU A 46 6.004 -13.531 7.539 1.00 0.00 H new ATOM 0 HA LEU A 46 7.773 -13.331 9.719 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.253 -13.467 9.812 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.342 -15.148 9.325 1.00 0.00 H new ATOM 0 HG LEU A 46 6.761 -15.632 11.360 1.00 0.00 H new ATOM 0 HD11 LEU A 46 6.881 -13.920 13.144 1.00 0.00 H new ATOM 0 HD12 LEU A 46 7.695 -13.360 11.664 1.00 0.00 H new ATOM 0 HD13 LEU A 46 6.076 -12.746 12.076 1.00 0.00 H new ATOM 0 HD21 LEU A 46 4.875 -15.426 12.974 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.075 -14.266 11.887 1.00 0.00 H new ATOM 0 HD23 LEU A 46 4.292 -15.957 11.379 1.00 0.00 H new ATOM 444 N PHE A 47 7.642 -16.298 8.258 1.00 0.00 N ATOM 445 CA PHE A 47 8.355 -17.563 8.125 1.00 0.00 C ATOM 446 C PHE A 47 9.674 -17.370 7.385 1.00 0.00 C ATOM 447 O PHE A 47 10.690 -17.964 7.746 1.00 0.00 O ATOM 448 CB PHE A 47 7.480 -18.574 7.384 1.00 0.00 C ATOM 449 CG PHE A 47 6.351 -19.007 8.291 1.00 0.00 C ATOM 450 CD1 PHE A 47 5.292 -18.130 8.548 1.00 0.00 C ATOM 451 CD2 PHE A 47 6.364 -20.279 8.878 1.00 0.00 C ATOM 452 CE1 PHE A 47 4.247 -18.520 9.393 1.00 0.00 C ATOM 453 CE2 PHE A 47 5.319 -20.670 9.723 1.00 0.00 C ATOM 454 CZ PHE A 47 4.261 -19.791 9.980 1.00 0.00 C ATOM 0 H PHE A 47 6.834 -16.198 7.643 1.00 0.00 H new ATOM 0 HA PHE A 47 8.578 -17.941 9.123 1.00 0.00 H new ATOM 0 HB2 PHE A 47 7.081 -18.129 6.472 1.00 0.00 H new ATOM 0 HB3 PHE A 47 8.074 -19.437 7.084 1.00 0.00 H new ATOM 0 HD1 PHE A 47 5.281 -17.150 8.094 1.00 0.00 H new ATOM 0 HD2 PHE A 47 7.180 -20.958 8.679 1.00 0.00 H new ATOM 0 HE1 PHE A 47 3.431 -17.841 9.592 1.00 0.00 H new ATOM 0 HE2 PHE A 47 5.329 -21.650 10.177 1.00 0.00 H new ATOM 0 HZ PHE A 47 3.455 -20.093 10.632 1.00 0.00 H new ATOM 464 N PHE A 48 9.651 -16.541 6.342 1.00 0.00 N ATOM 465 CA PHE A 48 10.850 -16.276 5.542 1.00 0.00 C ATOM 466 C PHE A 48 11.284 -14.821 5.698 1.00 0.00 C ATOM 467 O PHE A 48 10.492 -13.903 5.484 1.00 0.00 O ATOM 468 CB PHE A 48 10.553 -16.571 4.066 1.00 0.00 C ATOM 469 CG PHE A 48 9.651 -17.785 3.966 1.00 0.00 C ATOM 470 CD1 PHE A 48 9.978 -18.965 4.645 1.00 0.00 C ATOM 471 CD2 PHE A 48 8.481 -17.725 3.194 1.00 0.00 C ATOM 472 CE1 PHE A 48 9.141 -20.082 4.553 1.00 0.00 C ATOM 473 CE2 PHE A 48 7.644 -18.845 3.101 1.00 0.00 C ATOM 474 CZ PHE A 48 7.975 -20.023 3.781 1.00 0.00 C ATOM 0 H PHE A 48 8.818 -16.041 6.030 1.00 0.00 H new ATOM 0 HA PHE A 48 11.657 -16.920 5.891 1.00 0.00 H new ATOM 0 HB2 PHE A 48 10.074 -15.709 3.601 1.00 0.00 H new ATOM 0 HB3 PHE A 48 11.482 -16.749 3.525 1.00 0.00 H new ATOM 0 HD1 PHE A 48 10.878 -19.013 5.241 1.00 0.00 H new ATOM 0 HD2 PHE A 48 8.225 -16.815 2.671 1.00 0.00 H new ATOM 0 HE1 PHE A 48 9.395 -20.991 5.078 1.00 0.00 H new ATOM 0 HE2 PHE A 48 6.744 -18.799 2.505 1.00 0.00 H new ATOM 0 HZ PHE A 48 7.330 -20.887 3.710 1.00 0.00 H new ATOM 484 N LYS A 49 12.544 -14.619 6.067 1.00 0.00 N ATOM 485 CA LYS A 49 13.070 -13.270 6.242 1.00 0.00 C ATOM 486 C LYS A 49 13.424 -12.656 4.890 1.00 0.00 C ATOM 487 O LYS A 49 13.249 -11.458 4.741 1.00 0.00 O ATOM 488 CB LYS A 49 14.313 -13.308 7.131 1.00 0.00 C ATOM 489 CG LYS A 49 13.908 -13.687 8.557 1.00 0.00 C ATOM 490 CD LYS A 49 15.150 -13.719 9.448 1.00 0.00 C ATOM 491 CE LYS A 49 14.736 -14.000 10.895 1.00 0.00 C ATOM 492 NZ LYS A 49 14.127 -15.357 10.984 1.00 0.00 N ATOM 493 OXT LYS A 49 13.866 -13.393 4.025 1.00 0.00 O ATOM 0 H LYS A 49 13.215 -15.365 6.249 1.00 0.00 H new ATOM 0 HA LYS A 49 12.304 -12.657 6.717 1.00 0.00 H new ATOM 0 HB2 LYS A 49 15.030 -14.030 6.741 1.00 0.00 H new ATOM 0 HB3 LYS A 49 14.806 -12.336 7.128 1.00 0.00 H new ATOM 0 HG2 LYS A 49 13.187 -12.967 8.945 1.00 0.00 H new ATOM 0 HG3 LYS A 49 13.419 -14.661 8.561 1.00 0.00 H new ATOM 0 HD2 LYS A 49 15.840 -14.488 9.100 1.00 0.00 H new ATOM 0 HD3 LYS A 49 15.678 -12.767 9.388 1.00 0.00 H new ATOM 0 HE2 LYS A 49 15.604 -13.936 11.552 1.00 0.00 H new ATOM 0 HE3 LYS A 49 14.024 -13.247 11.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 14.110 -15.666 11.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 13.155 -15.326 10.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 14.690 -16.028 10.422 1.00 0.00 H new TER 507 LYS A 49 ATOM 508 N SER B 19 -18.396 19.700 -8.578 1.00 0.00 N ATOM 509 CA SER B 19 -18.625 18.312 -9.073 1.00 0.00 C ATOM 510 C SER B 19 -17.284 17.616 -9.265 1.00 0.00 C ATOM 511 O SER B 19 -16.906 16.747 -8.479 1.00 0.00 O ATOM 512 CB SER B 19 -19.377 18.366 -10.403 1.00 0.00 C ATOM 513 OG SER B 19 -18.746 19.308 -11.260 1.00 0.00 O ATOM 0 HA SER B 19 -19.218 17.755 -8.347 1.00 0.00 H new ATOM 0 HB2 SER B 19 -19.386 17.381 -10.870 1.00 0.00 H new ATOM 0 HB3 SER B 19 -20.416 18.648 -10.235 1.00 0.00 H new ATOM 0 HG SER B 19 -18.296 19.991 -10.720 1.00 0.00 H new ATOM 521 N ASN B 20 -16.566 18.003 -10.315 1.00 0.00 N ATOM 522 CA ASN B 20 -15.267 17.410 -10.601 1.00 0.00 C ATOM 523 C ASN B 20 -14.286 17.704 -9.471 1.00 0.00 C ATOM 524 O ASN B 20 -13.498 16.845 -9.080 1.00 0.00 O ATOM 525 CB ASN B 20 -14.717 17.964 -11.918 1.00 0.00 C ATOM 526 CG ASN B 20 -15.528 17.421 -13.089 1.00 0.00 C ATOM 527 OD1 ASN B 20 -16.232 16.420 -12.948 1.00 0.00 O ATOM 528 ND2 ASN B 20 -15.471 18.024 -14.246 1.00 0.00 N ATOM 0 H ASN B 20 -16.861 18.720 -10.977 1.00 0.00 H new ATOM 0 HA ASN B 20 -15.391 16.331 -10.688 1.00 0.00 H new ATOM 0 HB2 ASN B 20 -14.758 19.053 -11.910 1.00 0.00 H new ATOM 0 HB3 ASN B 20 -13.669 17.686 -12.030 1.00 0.00 H new ATOM 0 HD21 ASN B 20 -16.010 17.666 -15.035 1.00 0.00 H new ATOM 0 HD22 ASN B 20 -14.888 18.853 -14.361 1.00 0.00 H new ATOM 535 N ASP B 21 -14.343 18.926 -8.952 1.00 0.00 N ATOM 536 CA ASP B 21 -13.455 19.325 -7.867 1.00 0.00 C ATOM 537 C ASP B 21 -13.702 18.465 -6.629 1.00 0.00 C ATOM 538 O ASP B 21 -12.759 18.034 -5.965 1.00 0.00 O ATOM 539 CB ASP B 21 -13.687 20.797 -7.519 1.00 0.00 C ATOM 540 CG ASP B 21 -13.134 21.690 -8.625 1.00 0.00 C ATOM 541 OD1 ASP B 21 -12.386 21.187 -9.448 1.00 0.00 O ATOM 542 OD2 ASP B 21 -13.465 22.864 -8.633 1.00 0.00 O ATOM 0 H ASP B 21 -14.989 19.652 -9.262 1.00 0.00 H new ATOM 0 HA ASP B 21 -12.425 19.185 -8.195 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -14.753 20.984 -7.388 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -13.203 21.036 -6.572 1.00 0.00 H new ATOM 547 N SER B 22 -14.973 18.219 -6.327 1.00 0.00 N ATOM 548 CA SER B 22 -15.332 17.410 -5.165 1.00 0.00 C ATOM 549 C SER B 22 -14.766 15.998 -5.291 1.00 0.00 C ATOM 550 O SER B 22 -14.241 15.442 -4.328 1.00 0.00 O ATOM 551 CB SER B 22 -16.852 17.339 -5.028 1.00 0.00 C ATOM 552 OG SER B 22 -17.379 18.658 -4.946 1.00 0.00 O ATOM 0 H SER B 22 -15.767 18.565 -6.866 1.00 0.00 H new ATOM 0 HA SER B 22 -14.906 17.880 -4.278 1.00 0.00 H new ATOM 0 HB2 SER B 22 -17.282 16.816 -5.882 1.00 0.00 H new ATOM 0 HB3 SER B 22 -17.122 16.771 -4.138 1.00 0.00 H new ATOM 0 HG SER B 22 -18.354 18.616 -4.860 1.00 0.00 H new ATOM 558 N SER B 23 -14.874 15.427 -6.490 1.00 0.00 N ATOM 559 CA SER B 23 -14.370 14.076 -6.748 1.00 0.00 C ATOM 560 C SER B 23 -13.028 14.146 -7.470 1.00 0.00 C ATOM 561 O SER B 23 -12.976 14.117 -8.699 1.00 0.00 O ATOM 562 CB SER B 23 -15.368 13.305 -7.612 1.00 0.00 C ATOM 563 OG SER B 23 -15.639 14.049 -8.792 1.00 0.00 O ATOM 0 H SER B 23 -15.305 15.877 -7.298 1.00 0.00 H new ATOM 0 HA SER B 23 -14.240 13.563 -5.795 1.00 0.00 H new ATOM 0 HB2 SER B 23 -14.963 12.326 -7.870 1.00 0.00 H new ATOM 0 HB3 SER B 23 -16.290 13.132 -7.057 1.00 0.00 H new ATOM 0 HG SER B 23 -14.795 14.320 -9.209 1.00 0.00 H new ATOM 569 N ASP B 24 -11.947 14.247 -6.703 1.00 0.00 N ATOM 570 CA ASP B 24 -10.612 14.331 -7.290 1.00 0.00 C ATOM 571 C ASP B 24 -10.107 12.933 -7.678 1.00 0.00 C ATOM 572 O ASP B 24 -10.468 11.941 -7.044 1.00 0.00 O ATOM 573 CB ASP B 24 -9.645 14.972 -6.282 1.00 0.00 C ATOM 574 CG ASP B 24 -9.802 16.491 -6.287 1.00 0.00 C ATOM 575 OD1 ASP B 24 -9.286 17.118 -7.197 1.00 0.00 O ATOM 576 OD2 ASP B 24 -10.434 17.005 -5.378 1.00 0.00 O ATOM 0 H ASP B 24 -11.967 14.273 -5.684 1.00 0.00 H new ATOM 0 HA ASP B 24 -10.661 14.946 -8.189 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -9.840 14.583 -5.283 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -8.618 14.705 -6.533 1.00 0.00 H new ATOM 581 N PRO B 25 -9.283 12.834 -8.699 1.00 0.00 N ATOM 582 CA PRO B 25 -8.724 11.525 -9.163 1.00 0.00 C ATOM 583 C PRO B 25 -7.751 10.921 -8.148 1.00 0.00 C ATOM 584 O PRO B 25 -7.430 9.735 -8.216 1.00 0.00 O ATOM 585 CB PRO B 25 -8.013 11.879 -10.480 1.00 0.00 C ATOM 586 CG PRO B 25 -7.668 13.328 -10.350 1.00 0.00 C ATOM 587 CD PRO B 25 -8.789 13.954 -9.520 1.00 0.00 C ATOM 0 HA PRO B 25 -9.498 10.767 -9.288 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -7.120 11.271 -10.623 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -8.660 11.702 -11.339 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -6.702 13.457 -9.862 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -7.596 13.802 -11.329 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -8.420 14.772 -8.901 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -9.576 14.363 -10.154 1.00 0.00 H new ATOM 595 N LEU B 26 -7.277 11.749 -7.224 1.00 0.00 N ATOM 596 CA LEU B 26 -6.329 11.292 -6.213 1.00 0.00 C ATOM 597 C LEU B 26 -6.954 10.208 -5.337 1.00 0.00 C ATOM 598 O LEU B 26 -6.306 9.212 -5.016 1.00 0.00 O ATOM 599 CB LEU B 26 -5.900 12.474 -5.337 1.00 0.00 C ATOM 600 CG LEU B 26 -5.048 13.457 -6.154 1.00 0.00 C ATOM 601 CD1 LEU B 26 -4.910 14.765 -5.370 1.00 0.00 C ATOM 602 CD2 LEU B 26 -3.647 12.871 -6.421 1.00 0.00 C ATOM 0 H LEU B 26 -7.531 12.734 -7.153 1.00 0.00 H new ATOM 0 HA LEU B 26 -5.459 10.873 -6.718 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -6.780 12.983 -4.944 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -5.331 12.113 -4.480 1.00 0.00 H new ATOM 0 HG LEU B 26 -5.536 13.639 -7.111 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -4.306 15.470 -5.942 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -5.898 15.191 -5.196 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -4.427 14.567 -4.413 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -3.059 13.583 -7.001 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -3.147 12.676 -5.472 1.00 0.00 H new ATOM 0 HD23 LEU B 26 -3.743 11.940 -6.979 1.00 0.00 H new ATOM 614 N VAL B 27 -8.211 10.402 -4.956 1.00 0.00 N ATOM 615 CA VAL B 27 -8.901 9.424 -4.121 1.00 0.00 C ATOM 616 C VAL B 27 -9.024 8.093 -4.860 1.00 0.00 C ATOM 617 O VAL B 27 -8.731 7.034 -4.308 1.00 0.00 O ATOM 618 CB VAL B 27 -10.293 9.943 -3.758 1.00 0.00 C ATOM 619 CG1 VAL B 27 -11.060 8.868 -2.985 1.00 0.00 C ATOM 620 CG2 VAL B 27 -10.153 11.196 -2.889 1.00 0.00 C ATOM 0 H VAL B 27 -8.769 11.218 -5.208 1.00 0.00 H new ATOM 0 HA VAL B 27 -8.324 9.270 -3.209 1.00 0.00 H new ATOM 0 HB VAL B 27 -10.839 10.187 -4.669 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -12.051 9.242 -2.728 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -11.158 7.975 -3.603 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -10.518 8.620 -2.072 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -11.143 11.570 -2.628 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -9.607 10.948 -1.979 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -9.610 11.963 -3.441 1.00 0.00 H new ATOM 630 N VAL B 28 -9.453 8.161 -6.118 1.00 0.00 N ATOM 631 CA VAL B 28 -9.605 6.960 -6.931 1.00 0.00 C ATOM 632 C VAL B 28 -8.245 6.322 -7.194 1.00 0.00 C ATOM 633 O VAL B 28 -8.093 5.103 -7.113 1.00 0.00 O ATOM 634 CB VAL B 28 -10.282 7.305 -8.259 1.00 0.00 C ATOM 635 CG1 VAL B 28 -10.333 6.058 -9.147 1.00 0.00 C ATOM 636 CG2 VAL B 28 -11.705 7.797 -7.989 1.00 0.00 C ATOM 0 H VAL B 28 -9.700 9.029 -6.593 1.00 0.00 H new ATOM 0 HA VAL B 28 -10.228 6.250 -6.387 1.00 0.00 H new ATOM 0 HB VAL B 28 -9.715 8.086 -8.765 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -10.815 6.304 -10.093 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -9.319 5.705 -9.338 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -10.901 5.276 -8.643 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -12.190 8.044 -8.933 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -12.271 7.014 -7.484 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -11.669 8.684 -7.357 1.00 0.00 H new ATOM 646 N ALA B 29 -7.260 7.156 -7.514 1.00 0.00 N ATOM 647 CA ALA B 29 -5.919 6.661 -7.794 1.00 0.00 C ATOM 648 C ALA B 29 -5.395 5.856 -6.609 1.00 0.00 C ATOM 649 O ALA B 29 -4.618 4.922 -6.774 1.00 0.00 O ATOM 650 CB ALA B 29 -4.977 7.832 -8.077 1.00 0.00 C ATOM 0 H ALA B 29 -7.365 8.168 -7.585 1.00 0.00 H new ATOM 0 HA ALA B 29 -5.962 6.015 -8.671 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.977 7.452 -8.285 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -5.340 8.391 -8.940 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -4.942 8.489 -7.208 1.00 0.00 H new ATOM 656 N ALA B 30 -5.825 6.219 -5.410 1.00 0.00 N ATOM 657 CA ALA B 30 -5.386 5.504 -4.220 1.00 0.00 C ATOM 658 C ALA B 30 -6.075 4.139 -4.129 1.00 0.00 C ATOM 659 O ALA B 30 -5.446 3.138 -3.781 1.00 0.00 O ATOM 660 CB ALA B 30 -5.696 6.328 -2.968 1.00 0.00 C ATOM 0 H ALA B 30 -6.467 6.992 -5.235 1.00 0.00 H new ATOM 0 HA ALA B 30 -4.309 5.348 -4.288 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -5.364 5.785 -2.083 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -5.175 7.284 -3.023 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -6.770 6.503 -2.904 1.00 0.00 H new ATOM 666 N SER B 31 -7.372 4.112 -4.432 1.00 0.00 N ATOM 667 CA SER B 31 -8.144 2.872 -4.369 1.00 0.00 C ATOM 668 C SER B 31 -7.721 1.878 -5.450 1.00 0.00 C ATOM 669 O SER B 31 -7.572 0.689 -5.178 1.00 0.00 O ATOM 670 CB SER B 31 -9.632 3.184 -4.526 1.00 0.00 C ATOM 671 OG SER B 31 -9.842 3.841 -5.769 1.00 0.00 O ATOM 0 H SER B 31 -7.908 4.930 -4.722 1.00 0.00 H new ATOM 0 HA SER B 31 -7.952 2.415 -3.398 1.00 0.00 H new ATOM 0 HB2 SER B 31 -10.215 2.264 -4.484 1.00 0.00 H new ATOM 0 HB3 SER B 31 -9.972 3.815 -3.705 1.00 0.00 H new ATOM 0 HG SER B 31 -9.003 4.249 -6.069 1.00 0.00 H new ATOM 677 N ILE B 32 -7.539 2.361 -6.673 1.00 0.00 N ATOM 678 CA ILE B 32 -7.149 1.485 -7.770 1.00 0.00 C ATOM 679 C ILE B 32 -5.754 0.915 -7.531 1.00 0.00 C ATOM 680 O ILE B 32 -5.482 -0.230 -7.877 1.00 0.00 O ATOM 681 CB ILE B 32 -7.181 2.267 -9.084 1.00 0.00 C ATOM 682 CG1 ILE B 32 -7.027 1.314 -10.267 1.00 0.00 C ATOM 683 CG2 ILE B 32 -6.037 3.277 -9.099 1.00 0.00 C ATOM 684 CD1 ILE B 32 -7.330 2.069 -11.562 1.00 0.00 C ATOM 0 H ILE B 32 -7.653 3.342 -6.928 1.00 0.00 H new ATOM 0 HA ILE B 32 -7.852 0.654 -7.827 1.00 0.00 H new ATOM 0 HB ILE B 32 -8.136 2.786 -9.166 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -6.015 0.911 -10.295 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -7.705 0.467 -10.158 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -6.057 3.836 -10.035 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -6.149 3.966 -8.262 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -5.086 2.751 -9.011 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -7.222 1.394 -12.411 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -8.350 2.451 -11.530 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -6.634 2.901 -11.669 1.00 0.00 H new ATOM 696 N ILE B 33 -4.875 1.718 -6.939 1.00 0.00 N ATOM 697 CA ILE B 33 -3.514 1.265 -6.661 1.00 0.00 C ATOM 698 C ILE B 33 -3.539 0.081 -5.697 1.00 0.00 C ATOM 699 O ILE B 33 -2.844 -0.911 -5.906 1.00 0.00 O ATOM 700 CB ILE B 33 -2.693 2.423 -6.056 1.00 0.00 C ATOM 701 CG1 ILE B 33 -2.254 3.379 -7.171 1.00 0.00 C ATOM 702 CG2 ILE B 33 -1.448 1.887 -5.326 1.00 0.00 C ATOM 703 CD1 ILE B 33 -1.772 4.697 -6.557 1.00 0.00 C ATOM 0 H ILE B 33 -5.076 2.674 -6.645 1.00 0.00 H new ATOM 0 HA ILE B 33 -3.049 0.946 -7.594 1.00 0.00 H new ATOM 0 HB ILE B 33 -3.320 2.952 -5.338 1.00 0.00 H new ATOM 0 HG12 ILE B 33 -1.455 2.926 -7.759 1.00 0.00 H new ATOM 0 HG13 ILE B 33 -3.084 3.565 -7.852 1.00 0.00 H new ATOM 0 HG21 ILE B 33 -0.884 2.721 -4.908 1.00 0.00 H new ATOM 0 HG22 ILE B 33 -1.757 1.218 -4.523 1.00 0.00 H new ATOM 0 HG23 ILE B 33 -0.820 1.342 -6.030 1.00 0.00 H new ATOM 0 HD11 ILE B 33 -1.460 5.376 -7.351 1.00 0.00 H new ATOM 0 HD12 ILE B 33 -2.583 5.152 -5.989 1.00 0.00 H new ATOM 0 HD13 ILE B 33 -0.929 4.503 -5.894 1.00 0.00 H new ATOM 715 N GLY B 34 -4.335 0.191 -4.640 1.00 0.00 N ATOM 716 CA GLY B 34 -4.417 -0.882 -3.658 1.00 0.00 C ATOM 717 C GLY B 34 -4.916 -2.176 -4.297 1.00 0.00 C ATOM 718 O GLY B 34 -4.291 -3.225 -4.156 1.00 0.00 O ATOM 0 H GLY B 34 -4.925 1.000 -4.443 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -3.436 -1.047 -3.213 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -5.088 -0.589 -2.850 1.00 0.00 H new ATOM 722 N ILE B 35 -6.041 -2.097 -4.998 1.00 0.00 N ATOM 723 CA ILE B 35 -6.604 -3.273 -5.649 1.00 0.00 C ATOM 724 C ILE B 35 -5.716 -3.735 -6.802 1.00 0.00 C ATOM 725 O ILE B 35 -5.461 -4.925 -6.961 1.00 0.00 O ATOM 726 CB ILE B 35 -8.003 -2.957 -6.181 1.00 0.00 C ATOM 727 CG1 ILE B 35 -8.872 -2.376 -5.053 1.00 0.00 C ATOM 728 CG2 ILE B 35 -8.649 -4.235 -6.727 1.00 0.00 C ATOM 729 CD1 ILE B 35 -8.902 -3.319 -3.846 1.00 0.00 C ATOM 0 H ILE B 35 -6.577 -1.239 -5.129 1.00 0.00 H new ATOM 0 HA ILE B 35 -6.664 -4.073 -4.911 1.00 0.00 H new ATOM 0 HB ILE B 35 -7.923 -2.224 -6.983 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -8.481 -1.404 -4.751 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -9.886 -2.212 -5.417 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -9.645 -4.006 -7.105 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -8.037 -4.635 -7.535 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -8.725 -4.974 -5.929 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -9.523 -2.886 -3.062 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -9.316 -4.282 -4.147 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -7.889 -3.461 -3.470 1.00 0.00 H new ATOM 741 N LEU B 36 -5.254 -2.787 -7.612 1.00 0.00 N ATOM 742 CA LEU B 36 -4.408 -3.117 -8.756 1.00 0.00 C ATOM 743 C LEU B 36 -3.111 -3.765 -8.293 1.00 0.00 C ATOM 744 O LEU B 36 -2.685 -4.785 -8.836 1.00 0.00 O ATOM 745 CB LEU B 36 -4.086 -1.845 -9.553 1.00 0.00 C ATOM 746 CG LEU B 36 -3.204 -2.176 -10.768 1.00 0.00 C ATOM 747 CD1 LEU B 36 -3.920 -3.173 -11.697 1.00 0.00 C ATOM 748 CD2 LEU B 36 -2.906 -0.881 -11.531 1.00 0.00 C ATOM 0 H LEU B 36 -5.449 -1.792 -7.500 1.00 0.00 H new ATOM 0 HA LEU B 36 -4.947 -3.820 -9.391 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -5.011 -1.374 -9.886 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -3.576 -1.127 -8.911 1.00 0.00 H new ATOM 0 HG LEU B 36 -2.274 -2.630 -10.425 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -3.282 -3.396 -12.552 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -4.130 -4.093 -11.151 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -4.856 -2.737 -12.047 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -2.281 -1.104 -12.395 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -3.841 -0.432 -11.866 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -2.384 -0.184 -10.875 1.00 0.00 H new ATOM 760 N HIS B 37 -2.488 -3.171 -7.285 1.00 0.00 N ATOM 761 CA HIS B 37 -1.242 -3.706 -6.758 1.00 0.00 C ATOM 762 C HIS B 37 -1.475 -5.073 -6.128 1.00 0.00 C ATOM 763 O HIS B 37 -0.665 -5.985 -6.290 1.00 0.00 O ATOM 764 CB HIS B 37 -0.654 -2.759 -5.716 1.00 0.00 C ATOM 765 CG HIS B 37 0.652 -3.318 -5.229 1.00 0.00 C ATOM 766 ND1 HIS B 37 1.854 -2.664 -5.422 1.00 0.00 N ATOM 767 CD2 HIS B 37 0.959 -4.478 -4.567 1.00 0.00 C ATOM 768 CE1 HIS B 37 2.821 -3.431 -4.886 1.00 0.00 C ATOM 769 NE2 HIS B 37 2.329 -4.546 -4.351 1.00 0.00 N ATOM 0 H HIS B 37 -2.821 -2.327 -6.820 1.00 0.00 H new ATOM 0 HA HIS B 37 -0.539 -3.808 -7.585 1.00 0.00 H new ATOM 0 HB2 HIS B 37 -0.502 -1.770 -6.149 1.00 0.00 H new ATOM 0 HB3 HIS B 37 -1.346 -2.639 -4.883 1.00 0.00 H new ATOM 0 HD2 HIS B 37 0.243 -5.226 -4.260 1.00 0.00 H new ATOM 0 HE1 HIS B 37 3.870 -3.173 -4.889 1.00 0.00 H new ATOM 0 HE2 HIS B 37 2.847 -5.290 -3.883 1.00 0.00 H new ATOM 777 N LEU B 38 -2.579 -5.207 -5.399 1.00 0.00 N ATOM 778 CA LEU B 38 -2.895 -6.469 -4.735 1.00 0.00 C ATOM 779 C LEU B 38 -3.057 -7.602 -5.743 1.00 0.00 C ATOM 780 O LEU B 38 -2.597 -8.711 -5.495 1.00 0.00 O ATOM 781 CB LEU B 38 -4.183 -6.319 -3.892 1.00 0.00 C ATOM 782 CG LEU B 38 -3.852 -5.870 -2.455 1.00 0.00 C ATOM 783 CD1 LEU B 38 -5.105 -5.287 -1.785 1.00 0.00 C ATOM 784 CD2 LEU B 38 -3.357 -7.076 -1.631 1.00 0.00 C ATOM 0 H LEU B 38 -3.264 -4.466 -5.253 1.00 0.00 H new ATOM 0 HA LEU B 38 -2.063 -6.720 -4.078 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -4.846 -5.592 -4.361 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -4.718 -7.268 -3.866 1.00 0.00 H new ATOM 0 HG LEU B 38 -3.073 -5.109 -2.497 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -4.862 -4.972 -0.770 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -5.457 -4.428 -2.357 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -5.887 -6.046 -1.752 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -3.125 -6.753 -0.616 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -4.135 -7.839 -1.599 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -2.461 -7.490 -2.094 1.00 0.00 H new ATOM 796 N ILE B 39 -3.704 -7.327 -6.864 1.00 0.00 N ATOM 797 CA ILE B 39 -3.904 -8.360 -7.873 1.00 0.00 C ATOM 798 C ILE B 39 -2.557 -8.833 -8.419 1.00 0.00 C ATOM 799 O ILE B 39 -2.324 -10.032 -8.571 1.00 0.00 O ATOM 800 CB ILE B 39 -4.765 -7.798 -9.008 1.00 0.00 C ATOM 801 CG1 ILE B 39 -6.180 -7.536 -8.484 1.00 0.00 C ATOM 802 CG2 ILE B 39 -4.836 -8.811 -10.156 1.00 0.00 C ATOM 803 CD1 ILE B 39 -6.918 -6.620 -9.461 1.00 0.00 C ATOM 0 H ILE B 39 -4.095 -6.414 -7.098 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.412 -9.212 -7.421 1.00 0.00 H new ATOM 0 HB ILE B 39 -4.323 -6.870 -9.370 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -6.719 -8.477 -8.372 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -6.135 -7.074 -7.498 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -5.450 -8.406 -10.961 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -3.831 -9.008 -10.530 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -5.278 -9.740 -9.795 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -7.926 -6.431 -9.092 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -6.381 -5.676 -9.551 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -6.974 -7.100 -10.438 1.00 0.00 H new ATOM 815 N LEU B 40 -1.669 -7.892 -8.708 1.00 0.00 N ATOM 816 CA LEU B 40 -0.347 -8.242 -9.219 1.00 0.00 C ATOM 817 C LEU B 40 0.515 -8.889 -8.127 1.00 0.00 C ATOM 818 O LEU B 40 1.210 -9.874 -8.375 1.00 0.00 O ATOM 819 CB LEU B 40 0.344 -6.984 -9.774 1.00 0.00 C ATOM 820 CG LEU B 40 -0.058 -6.762 -11.244 1.00 0.00 C ATOM 821 CD1 LEU B 40 0.557 -7.860 -12.147 1.00 0.00 C ATOM 822 CD2 LEU B 40 -1.593 -6.785 -11.366 1.00 0.00 C ATOM 0 H LEU B 40 -1.835 -6.891 -8.600 1.00 0.00 H new ATOM 0 HA LEU B 40 -0.468 -8.970 -10.022 1.00 0.00 H new ATOM 0 HB2 LEU B 40 0.066 -6.115 -9.178 1.00 0.00 H new ATOM 0 HB3 LEU B 40 1.426 -7.091 -9.697 1.00 0.00 H new ATOM 0 HG LEU B 40 0.320 -5.793 -11.570 1.00 0.00 H new ATOM 0 HD11 LEU B 40 0.262 -7.687 -13.182 1.00 0.00 H new ATOM 0 HD12 LEU B 40 1.644 -7.829 -12.069 1.00 0.00 H new ATOM 0 HD13 LEU B 40 0.198 -8.838 -11.826 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -1.878 -6.628 -12.406 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -1.970 -7.750 -11.028 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -2.019 -5.993 -10.750 1.00 0.00 H new ATOM 834 N TRP B 41 0.477 -8.321 -6.922 1.00 0.00 N ATOM 835 CA TRP B 41 1.269 -8.844 -5.813 1.00 0.00 C ATOM 836 C TRP B 41 0.757 -10.206 -5.348 1.00 0.00 C ATOM 837 O TRP B 41 1.541 -11.133 -5.142 1.00 0.00 O ATOM 838 CB TRP B 41 1.261 -7.836 -4.654 1.00 0.00 C ATOM 839 CG TRP B 41 1.879 -8.451 -3.439 1.00 0.00 C ATOM 840 CD1 TRP B 41 3.205 -8.508 -3.183 1.00 0.00 C ATOM 841 CD2 TRP B 41 1.215 -9.051 -2.292 1.00 0.00 C ATOM 842 NE1 TRP B 41 3.397 -9.141 -1.969 1.00 0.00 N ATOM 843 CE2 TRP B 41 2.198 -9.487 -1.380 1.00 0.00 C ATOM 844 CE3 TRP B 41 -0.135 -9.266 -1.963 1.00 0.00 C ATOM 845 CZ2 TRP B 41 1.858 -10.113 -0.186 1.00 0.00 C ATOM 846 CZ3 TRP B 41 -0.480 -9.892 -0.754 1.00 0.00 C ATOM 847 CH2 TRP B 41 0.516 -10.313 0.130 1.00 0.00 C ATOM 0 H TRP B 41 -0.090 -7.505 -6.691 1.00 0.00 H new ATOM 0 HA TRP B 41 2.292 -8.986 -6.160 1.00 0.00 H new ATOM 0 HB2 TRP B 41 1.811 -6.939 -4.937 1.00 0.00 H new ATOM 0 HB3 TRP B 41 0.238 -7.528 -4.436 1.00 0.00 H new ATOM 0 HD1 TRP B 41 3.986 -8.123 -3.822 1.00 0.00 H new ATOM 0 HE1 TRP B 41 4.312 -9.329 -1.559 1.00 0.00 H new ATOM 0 HE3 TRP B 41 -0.911 -8.948 -2.644 1.00 0.00 H new ATOM 0 HZ2 TRP B 41 2.630 -10.443 0.493 1.00 0.00 H new ATOM 0 HZ3 TRP B 41 -1.520 -10.048 -0.507 1.00 0.00 H new ATOM 0 HH2 TRP B 41 0.246 -10.794 1.059 1.00 0.00 H new ATOM 858 N ILE B 42 -0.551 -10.320 -5.171 1.00 0.00 N ATOM 859 CA ILE B 42 -1.137 -11.575 -4.716 1.00 0.00 C ATOM 860 C ILE B 42 -0.937 -12.664 -5.767 1.00 0.00 C ATOM 861 O ILE B 42 -0.662 -13.817 -5.435 1.00 0.00 O ATOM 862 CB ILE B 42 -2.634 -11.384 -4.427 1.00 0.00 C ATOM 863 CG1 ILE B 42 -3.155 -12.560 -3.594 1.00 0.00 C ATOM 864 CG2 ILE B 42 -3.431 -11.311 -5.739 1.00 0.00 C ATOM 865 CD1 ILE B 42 -4.580 -12.253 -3.133 1.00 0.00 C ATOM 0 H ILE B 42 -1.222 -9.569 -5.333 1.00 0.00 H new ATOM 0 HA ILE B 42 -0.638 -11.882 -3.797 1.00 0.00 H new ATOM 0 HB ILE B 42 -2.762 -10.452 -3.877 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -3.140 -13.476 -4.185 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -2.508 -12.726 -2.732 1.00 0.00 H new ATOM 0 HG21 ILE B 42 -4.489 -11.176 -5.515 1.00 0.00 H new ATOM 0 HG22 ILE B 42 -3.076 -10.470 -6.334 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -3.294 -12.236 -6.300 1.00 0.00 H new ATOM 0 HD11 ILE B 42 -4.958 -13.086 -2.539 1.00 0.00 H new ATOM 0 HD12 ILE B 42 -4.579 -11.347 -2.528 1.00 0.00 H new ATOM 0 HD13 ILE B 42 -5.220 -12.108 -4.003 1.00 0.00 H new ATOM 877 N LEU B 43 -1.085 -12.291 -7.034 1.00 0.00 N ATOM 878 CA LEU B 43 -0.924 -13.246 -8.121 1.00 0.00 C ATOM 879 C LEU B 43 0.496 -13.801 -8.136 1.00 0.00 C ATOM 880 O LEU B 43 0.705 -14.992 -8.349 1.00 0.00 O ATOM 881 CB LEU B 43 -1.233 -12.571 -9.465 1.00 0.00 C ATOM 882 CG LEU B 43 -1.058 -13.568 -10.621 1.00 0.00 C ATOM 883 CD1 LEU B 43 -1.980 -14.785 -10.421 1.00 0.00 C ATOM 884 CD2 LEU B 43 -1.407 -12.870 -11.940 1.00 0.00 C ATOM 0 H LEU B 43 -1.314 -11.342 -7.330 1.00 0.00 H new ATOM 0 HA LEU B 43 -1.621 -14.069 -7.965 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -2.253 -12.187 -9.460 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -0.571 -11.717 -9.610 1.00 0.00 H new ATOM 0 HG LEU B 43 -0.024 -13.913 -10.645 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -1.846 -15.483 -11.247 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -1.730 -15.281 -9.483 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -3.018 -14.454 -10.391 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -1.285 -13.571 -12.766 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -2.440 -12.524 -11.907 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -0.744 -12.017 -12.087 1.00 0.00 H new ATOM 896 N ASP B 44 1.472 -12.930 -7.918 1.00 0.00 N ATOM 897 CA ASP B 44 2.864 -13.360 -7.917 1.00 0.00 C ATOM 898 C ASP B 44 3.112 -14.374 -6.803 1.00 0.00 C ATOM 899 O ASP B 44 3.820 -15.362 -6.995 1.00 0.00 O ATOM 900 CB ASP B 44 3.783 -12.153 -7.729 1.00 0.00 C ATOM 901 CG ASP B 44 5.235 -12.612 -7.686 1.00 0.00 C ATOM 902 OD1 ASP B 44 5.693 -13.157 -8.676 1.00 0.00 O ATOM 903 OD2 ASP B 44 5.869 -12.410 -6.663 1.00 0.00 O ATOM 0 H ASP B 44 1.330 -11.935 -7.742 1.00 0.00 H new ATOM 0 HA ASP B 44 3.080 -13.833 -8.875 1.00 0.00 H new ATOM 0 HB2 ASP B 44 3.640 -11.445 -8.545 1.00 0.00 H new ATOM 0 HB3 ASP B 44 3.529 -11.631 -6.806 1.00 0.00 H new ATOM 908 N ARG B 45 2.526 -14.120 -5.637 1.00 0.00 N ATOM 909 CA ARG B 45 2.692 -15.016 -4.498 1.00 0.00 C ATOM 910 C ARG B 45 1.815 -16.260 -4.650 1.00 0.00 C ATOM 911 O ARG B 45 2.008 -17.254 -3.950 1.00 0.00 O ATOM 912 CB ARG B 45 2.323 -14.288 -3.202 1.00 0.00 C ATOM 913 CG ARG B 45 2.841 -15.083 -1.999 1.00 0.00 C ATOM 914 CD ARG B 45 2.499 -14.342 -0.706 1.00 0.00 C ATOM 915 NE ARG B 45 1.057 -14.342 -0.491 1.00 0.00 N ATOM 916 CZ ARG B 45 0.517 -13.698 0.538 1.00 0.00 C ATOM 917 NH1 ARG B 45 1.279 -13.048 1.375 1.00 0.00 N ATOM 918 NH2 ARG B 45 -0.777 -13.718 0.712 1.00 0.00 N ATOM 0 H ARG B 45 1.936 -13.308 -5.457 1.00 0.00 H new ATOM 0 HA ARG B 45 3.736 -15.327 -4.460 1.00 0.00 H new ATOM 0 HB2 ARG B 45 2.753 -13.286 -3.201 1.00 0.00 H new ATOM 0 HB3 ARG B 45 1.241 -14.171 -3.134 1.00 0.00 H new ATOM 0 HG2 ARG B 45 2.395 -16.077 -1.989 1.00 0.00 H new ATOM 0 HG3 ARG B 45 3.920 -15.218 -2.078 1.00 0.00 H new ATOM 0 HD2 ARG B 45 3.000 -14.818 0.137 1.00 0.00 H new ATOM 0 HD3 ARG B 45 2.866 -13.317 -0.758 1.00 0.00 H new ATOM 0 HE ARG B 45 0.453 -14.845 -1.141 1.00 0.00 H new ATOM 0 HH11 ARG B 45 2.290 -13.034 1.239 1.00 0.00 H new ATOM 0 HH12 ARG B 45 0.864 -12.554 2.165 1.00 0.00 H new ATOM 0 HH21 ARG B 45 -1.372 -14.228 0.058 1.00 0.00 H new ATOM 0 HH22 ARG B 45 -1.193 -13.224 1.502 1.00 0.00 H new ATOM 932 N LEU B 46 0.845 -16.200 -5.558 1.00 0.00 N ATOM 933 CA LEU B 46 -0.052 -17.333 -5.764 1.00 0.00 C ATOM 934 C LEU B 46 0.741 -18.564 -6.195 1.00 0.00 C ATOM 935 O LEU B 46 0.556 -19.654 -5.654 1.00 0.00 O ATOM 936 CB LEU B 46 -1.087 -16.987 -6.844 1.00 0.00 C ATOM 937 CG LEU B 46 -2.112 -18.120 -7.000 1.00 0.00 C ATOM 938 CD1 LEU B 46 -2.919 -18.291 -5.701 1.00 0.00 C ATOM 939 CD2 LEU B 46 -3.057 -17.774 -8.155 1.00 0.00 C ATOM 0 H LEU B 46 0.661 -15.393 -6.154 1.00 0.00 H new ATOM 0 HA LEU B 46 -0.563 -17.550 -4.826 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -1.599 -16.061 -6.580 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -0.583 -16.813 -7.795 1.00 0.00 H new ATOM 0 HG LEU B 46 -1.592 -19.055 -7.210 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -3.642 -19.097 -5.825 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -2.242 -18.533 -4.882 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -3.445 -17.364 -5.475 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -3.790 -18.571 -8.276 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -3.571 -16.838 -7.936 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -2.483 -17.666 -9.075 1.00 0.00 H new ATOM 951 N PHE B 47 1.627 -18.379 -7.164 1.00 0.00 N ATOM 952 CA PHE B 47 2.452 -19.480 -7.652 1.00 0.00 C ATOM 953 C PHE B 47 3.543 -19.832 -6.649 1.00 0.00 C ATOM 954 O PHE B 47 3.839 -21.007 -6.428 1.00 0.00 O ATOM 955 CB PHE B 47 3.076 -19.102 -8.997 1.00 0.00 C ATOM 956 CG PHE B 47 1.996 -19.094 -10.056 1.00 0.00 C ATOM 957 CD1 PHE B 47 1.060 -18.056 -10.086 1.00 0.00 C ATOM 958 CD2 PHE B 47 1.929 -20.125 -11.003 1.00 0.00 C ATOM 959 CE1 PHE B 47 0.054 -18.047 -11.057 1.00 0.00 C ATOM 960 CE2 PHE B 47 0.923 -20.116 -11.976 1.00 0.00 C ATOM 961 CZ PHE B 47 -0.014 -19.075 -12.004 1.00 0.00 C ATOM 0 H PHE B 47 1.794 -17.485 -7.626 1.00 0.00 H new ATOM 0 HA PHE B 47 1.816 -20.356 -7.781 1.00 0.00 H new ATOM 0 HB2 PHE B 47 3.546 -18.121 -8.931 1.00 0.00 H new ATOM 0 HB3 PHE B 47 3.858 -19.813 -9.262 1.00 0.00 H new ATOM 0 HD1 PHE B 47 1.114 -17.260 -9.358 1.00 0.00 H new ATOM 0 HD2 PHE B 47 2.653 -20.926 -10.982 1.00 0.00 H new ATOM 0 HE1 PHE B 47 -0.671 -17.246 -11.076 1.00 0.00 H new ATOM 0 HE2 PHE B 47 0.869 -20.911 -12.705 1.00 0.00 H new ATOM 0 HZ PHE B 47 -0.789 -19.066 -12.756 1.00 0.00 H new ATOM 971 N PHE B 48 4.146 -18.807 -6.048 1.00 0.00 N ATOM 972 CA PHE B 48 5.218 -19.010 -5.068 1.00 0.00 C ATOM 973 C PHE B 48 4.769 -18.550 -3.685 1.00 0.00 C ATOM 974 O PHE B 48 4.328 -17.414 -3.512 1.00 0.00 O ATOM 975 CB PHE B 48 6.458 -18.215 -5.499 1.00 0.00 C ATOM 976 CG PHE B 48 6.591 -18.267 -7.008 1.00 0.00 C ATOM 977 CD1 PHE B 48 6.539 -19.495 -7.678 1.00 0.00 C ATOM 978 CD2 PHE B 48 6.765 -17.081 -7.736 1.00 0.00 C ATOM 979 CE1 PHE B 48 6.661 -19.539 -9.073 1.00 0.00 C ATOM 980 CE2 PHE B 48 6.886 -17.125 -9.131 1.00 0.00 C ATOM 981 CZ PHE B 48 6.834 -18.355 -9.799 1.00 0.00 C ATOM 0 H PHE B 48 3.913 -17.829 -6.220 1.00 0.00 H new ATOM 0 HA PHE B 48 5.459 -20.072 -5.021 1.00 0.00 H new ATOM 0 HB2 PHE B 48 6.374 -17.181 -5.166 1.00 0.00 H new ATOM 0 HB3 PHE B 48 7.350 -18.630 -5.030 1.00 0.00 H new ATOM 0 HD1 PHE B 48 6.405 -20.409 -7.119 1.00 0.00 H new ATOM 0 HD2 PHE B 48 6.806 -16.133 -7.221 1.00 0.00 H new ATOM 0 HE1 PHE B 48 6.622 -20.487 -9.588 1.00 0.00 H new ATOM 0 HE2 PHE B 48 7.019 -16.211 -9.691 1.00 0.00 H new ATOM 0 HZ PHE B 48 6.927 -18.390 -10.874 1.00 0.00 H new ATOM 991 N LYS B 49 4.889 -19.435 -2.702 1.00 0.00 N ATOM 992 CA LYS B 49 4.495 -19.102 -1.338 1.00 0.00 C ATOM 993 C LYS B 49 5.583 -18.280 -0.654 1.00 0.00 C ATOM 994 O LYS B 49 5.238 -17.410 0.127 1.00 0.00 O ATOM 995 CB LYS B 49 4.244 -20.384 -0.543 1.00 0.00 C ATOM 996 CG LYS B 49 2.993 -21.081 -1.083 1.00 0.00 C ATOM 997 CD LYS B 49 2.737 -22.359 -0.284 1.00 0.00 C ATOM 998 CE LYS B 49 1.432 -23.005 -0.755 1.00 0.00 C ATOM 999 NZ LYS B 49 1.570 -23.426 -2.178 1.00 0.00 N ATOM 1000 OXT LYS B 49 6.747 -18.533 -0.922 1.00 0.00 O ATOM 0 H LYS B 49 5.253 -20.380 -2.822 1.00 0.00 H new ATOM 0 HA LYS B 49 3.579 -18.512 -1.375 1.00 0.00 H new ATOM 0 HB2 LYS B 49 5.105 -21.047 -0.621 1.00 0.00 H new ATOM 0 HB3 LYS B 49 4.116 -20.150 0.514 1.00 0.00 H new ATOM 0 HG2 LYS B 49 2.133 -20.415 -1.010 1.00 0.00 H new ATOM 0 HG3 LYS B 49 3.123 -21.319 -2.139 1.00 0.00 H new ATOM 0 HD2 LYS B 49 3.567 -23.054 -0.414 1.00 0.00 H new ATOM 0 HD3 LYS B 49 2.678 -22.129 0.780 1.00 0.00 H new ATOM 0 HE2 LYS B 49 1.195 -23.867 -0.131 1.00 0.00 H new ATOM 0 HE3 LYS B 49 0.607 -22.300 -0.652 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 0.809 -24.093 -2.418 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 1.506 -22.591 -2.795 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 2.492 -23.888 -2.316 1.00 0.00 H new TER 1014 LYS B 49 ATOM 1015 N SER C 19 -7.367 27.325 1.810 1.00 0.00 N ATOM 1016 CA SER C 19 -6.559 26.933 0.621 1.00 0.00 C ATOM 1017 C SER C 19 -5.599 25.814 1.006 1.00 0.00 C ATOM 1018 O SER C 19 -5.797 24.657 0.636 1.00 0.00 O ATOM 1019 CB SER C 19 -5.770 28.144 0.121 1.00 0.00 C ATOM 1020 OG SER C 19 -5.115 28.763 1.221 1.00 0.00 O ATOM 0 HA SER C 19 -7.220 26.582 -0.171 1.00 0.00 H new ATOM 0 HB2 SER C 19 -5.039 27.833 -0.625 1.00 0.00 H new ATOM 0 HB3 SER C 19 -6.440 28.854 -0.365 1.00 0.00 H new ATOM 0 HG SER C 19 -5.683 28.700 2.017 1.00 0.00 H new ATOM 1028 N ASN C 20 -4.559 26.165 1.753 1.00 0.00 N ATOM 1029 CA ASN C 20 -3.571 25.182 2.184 1.00 0.00 C ATOM 1030 C ASN C 20 -4.220 24.139 3.087 1.00 0.00 C ATOM 1031 O ASN C 20 -3.919 22.949 2.993 1.00 0.00 O ATOM 1032 CB ASN C 20 -2.434 25.878 2.936 1.00 0.00 C ATOM 1033 CG ASN C 20 -1.592 26.697 1.964 1.00 0.00 C ATOM 1034 OD1 ASN C 20 -1.647 26.477 0.754 1.00 0.00 O ATOM 1035 ND2 ASN C 20 -0.811 27.636 2.424 1.00 0.00 N ATOM 0 H ASN C 20 -4.378 27.117 2.072 1.00 0.00 H new ATOM 0 HA ASN C 20 -3.168 24.685 1.302 1.00 0.00 H new ATOM 0 HB2 ASN C 20 -2.843 26.526 3.711 1.00 0.00 H new ATOM 0 HB3 ASN C 20 -1.810 25.137 3.436 1.00 0.00 H new ATOM 0 HD21 ASN C 20 -0.245 28.189 1.781 1.00 0.00 H new ATOM 0 HD22 ASN C 20 -0.767 27.817 3.427 1.00 0.00 H new ATOM 1042 N ASP C 21 -5.109 24.595 3.962 1.00 0.00 N ATOM 1043 CA ASP C 21 -5.794 23.690 4.878 1.00 0.00 C ATOM 1044 C ASP C 21 -6.632 22.677 4.103 1.00 0.00 C ATOM 1045 O ASP C 21 -6.651 21.492 4.434 1.00 0.00 O ATOM 1046 CB ASP C 21 -6.699 24.490 5.819 1.00 0.00 C ATOM 1047 CG ASP C 21 -5.855 25.259 6.831 1.00 0.00 C ATOM 1048 OD1 ASP C 21 -4.680 24.953 6.948 1.00 0.00 O ATOM 1049 OD2 ASP C 21 -6.397 26.145 7.471 1.00 0.00 O ATOM 0 H ASP C 21 -5.371 25.576 4.057 1.00 0.00 H new ATOM 0 HA ASP C 21 -5.045 23.154 5.461 1.00 0.00 H new ATOM 0 HB2 ASP C 21 -7.312 25.184 5.244 1.00 0.00 H new ATOM 0 HB3 ASP C 21 -7.381 23.817 6.339 1.00 0.00 H new ATOM 1054 N SER C 22 -7.326 23.153 3.071 1.00 0.00 N ATOM 1055 CA SER C 22 -8.165 22.279 2.258 1.00 0.00 C ATOM 1056 C SER C 22 -7.328 21.188 1.594 1.00 0.00 C ATOM 1057 O SER C 22 -7.725 20.026 1.556 1.00 0.00 O ATOM 1058 CB SER C 22 -8.882 23.097 1.184 1.00 0.00 C ATOM 1059 OG SER C 22 -9.628 24.135 1.804 1.00 0.00 O ATOM 0 H SER C 22 -7.324 24.131 2.781 1.00 0.00 H new ATOM 0 HA SER C 22 -8.900 21.807 2.910 1.00 0.00 H new ATOM 0 HB2 SER C 22 -8.157 23.520 0.488 1.00 0.00 H new ATOM 0 HB3 SER C 22 -9.544 22.455 0.603 1.00 0.00 H new ATOM 0 HG SER C 22 -10.088 24.662 1.118 1.00 0.00 H new ATOM 1065 N SER C 23 -6.165 21.577 1.072 1.00 0.00 N ATOM 1066 CA SER C 23 -5.264 20.630 0.409 1.00 0.00 C ATOM 1067 C SER C 23 -4.129 20.241 1.348 1.00 0.00 C ATOM 1068 O SER C 23 -3.064 20.857 1.334 1.00 0.00 O ATOM 1069 CB SER C 23 -4.680 21.267 -0.853 1.00 0.00 C ATOM 1070 OG SER C 23 -4.065 22.502 -0.510 1.00 0.00 O ATOM 0 H SER C 23 -5.824 22.538 1.094 1.00 0.00 H new ATOM 0 HA SER C 23 -5.830 19.738 0.140 1.00 0.00 H new ATOM 0 HB2 SER C 23 -3.950 20.598 -1.309 1.00 0.00 H new ATOM 0 HB3 SER C 23 -5.466 21.431 -1.590 1.00 0.00 H new ATOM 0 HG SER C 23 -3.369 22.345 0.162 1.00 0.00 H new ATOM 1076 N ASP C 24 -4.363 19.219 2.168 1.00 0.00 N ATOM 1077 CA ASP C 24 -3.348 18.766 3.116 1.00 0.00 C ATOM 1078 C ASP C 24 -2.322 17.862 2.414 1.00 0.00 C ATOM 1079 O ASP C 24 -2.656 17.169 1.454 1.00 0.00 O ATOM 1080 CB ASP C 24 -4.021 17.998 4.263 1.00 0.00 C ATOM 1081 CG ASP C 24 -4.615 18.972 5.280 1.00 0.00 C ATOM 1082 OD1 ASP C 24 -3.856 19.507 6.072 1.00 0.00 O ATOM 1083 OD2 ASP C 24 -5.819 19.166 5.250 1.00 0.00 O ATOM 0 H ASP C 24 -5.237 18.694 2.196 1.00 0.00 H new ATOM 0 HA ASP C 24 -2.828 19.636 3.517 1.00 0.00 H new ATOM 0 HB2 ASP C 24 -4.805 17.353 3.866 1.00 0.00 H new ATOM 0 HB3 ASP C 24 -3.293 17.351 4.752 1.00 0.00 H new ATOM 1088 N PRO C 25 -1.091 17.853 2.873 1.00 0.00 N ATOM 1089 CA PRO C 25 -0.010 17.010 2.273 1.00 0.00 C ATOM 1090 C PRO C 25 -0.247 15.516 2.506 1.00 0.00 C ATOM 1091 O PRO C 25 0.359 14.674 1.845 1.00 0.00 O ATOM 1092 CB PRO C 25 1.267 17.490 2.983 1.00 0.00 C ATOM 1093 CG PRO C 25 0.791 18.042 4.289 1.00 0.00 C ATOM 1094 CD PRO C 25 -0.587 18.639 4.015 1.00 0.00 C ATOM 0 HA PRO C 25 0.040 17.117 1.189 1.00 0.00 H new ATOM 0 HB2 PRO C 25 1.969 16.670 3.132 1.00 0.00 H new ATOM 0 HB3 PRO C 25 1.784 18.250 2.397 1.00 0.00 H new ATOM 0 HG2 PRO C 25 0.734 17.260 5.046 1.00 0.00 H new ATOM 0 HG3 PRO C 25 1.477 18.801 4.666 1.00 0.00 H new ATOM 0 HD2 PRO C 25 -1.241 18.549 4.882 1.00 0.00 H new ATOM 0 HD3 PRO C 25 -0.522 19.700 3.773 1.00 0.00 H new ATOM 1102 N LEU C 26 -1.120 15.200 3.456 1.00 0.00 N ATOM 1103 CA LEU C 26 -1.417 13.808 3.779 1.00 0.00 C ATOM 1104 C LEU C 26 -2.029 13.094 2.577 1.00 0.00 C ATOM 1105 O LEU C 26 -1.679 11.952 2.283 1.00 0.00 O ATOM 1106 CB LEU C 26 -2.390 13.750 4.961 1.00 0.00 C ATOM 1107 CG LEU C 26 -1.696 14.234 6.243 1.00 0.00 C ATOM 1108 CD1 LEU C 26 -2.756 14.473 7.321 1.00 0.00 C ATOM 1109 CD2 LEU C 26 -0.685 13.182 6.744 1.00 0.00 C ATOM 0 H LEU C 26 -1.632 15.884 4.013 1.00 0.00 H new ATOM 0 HA LEU C 26 -0.486 13.307 4.044 1.00 0.00 H new ATOM 0 HB2 LEU C 26 -3.262 14.370 4.754 1.00 0.00 H new ATOM 0 HB3 LEU C 26 -2.749 12.730 5.096 1.00 0.00 H new ATOM 0 HG LEU C 26 -1.159 15.158 6.029 1.00 0.00 H new ATOM 0 HD11 LEU C 26 -2.273 14.817 8.236 1.00 0.00 H new ATOM 0 HD12 LEU C 26 -3.461 15.229 6.976 1.00 0.00 H new ATOM 0 HD13 LEU C 26 -3.289 13.543 7.520 1.00 0.00 H new ATOM 0 HD21 LEU C 26 -0.204 13.544 7.653 1.00 0.00 H new ATOM 0 HD22 LEU C 26 -1.206 12.248 6.956 1.00 0.00 H new ATOM 0 HD23 LEU C 26 0.071 13.010 5.978 1.00 0.00 H new ATOM 1121 N VAL C 27 -2.938 13.770 1.883 1.00 0.00 N ATOM 1122 CA VAL C 27 -3.579 13.178 0.713 1.00 0.00 C ATOM 1123 C VAL C 27 -2.541 12.891 -0.369 1.00 0.00 C ATOM 1124 O VAL C 27 -2.511 11.803 -0.943 1.00 0.00 O ATOM 1125 CB VAL C 27 -4.640 14.135 0.167 1.00 0.00 C ATOM 1126 CG1 VAL C 27 -5.231 13.566 -1.124 1.00 0.00 C ATOM 1127 CG2 VAL C 27 -5.749 14.309 1.207 1.00 0.00 C ATOM 0 H VAL C 27 -3.245 14.717 2.106 1.00 0.00 H new ATOM 0 HA VAL C 27 -4.052 12.241 1.007 1.00 0.00 H new ATOM 0 HB VAL C 27 -4.183 15.102 -0.044 1.00 0.00 H new ATOM 0 HG11 VAL C 27 -5.987 14.250 -1.511 1.00 0.00 H new ATOM 0 HG12 VAL C 27 -4.440 13.444 -1.864 1.00 0.00 H new ATOM 0 HG13 VAL C 27 -5.689 12.598 -0.919 1.00 0.00 H new ATOM 0 HG21 VAL C 27 -6.507 14.991 0.820 1.00 0.00 H new ATOM 0 HG22 VAL C 27 -6.205 13.342 1.418 1.00 0.00 H new ATOM 0 HG23 VAL C 27 -5.326 14.719 2.124 1.00 0.00 H new ATOM 1137 N VAL C 28 -1.685 13.875 -0.636 1.00 0.00 N ATOM 1138 CA VAL C 28 -0.642 13.718 -1.644 1.00 0.00 C ATOM 1139 C VAL C 28 0.364 12.661 -1.207 1.00 0.00 C ATOM 1140 O VAL C 28 0.787 11.822 -2.003 1.00 0.00 O ATOM 1141 CB VAL C 28 0.073 15.052 -1.874 1.00 0.00 C ATOM 1142 CG1 VAL C 28 1.234 14.847 -2.851 1.00 0.00 C ATOM 1143 CG2 VAL C 28 -0.915 16.061 -2.461 1.00 0.00 C ATOM 0 H VAL C 28 -1.693 14.783 -0.171 1.00 0.00 H new ATOM 0 HA VAL C 28 -1.107 13.397 -2.576 1.00 0.00 H new ATOM 0 HB VAL C 28 0.459 15.428 -0.926 1.00 0.00 H new ATOM 0 HG11 VAL C 28 1.743 15.797 -3.015 1.00 0.00 H new ATOM 0 HG12 VAL C 28 1.937 14.125 -2.435 1.00 0.00 H new ATOM 0 HG13 VAL C 28 0.849 14.473 -3.800 1.00 0.00 H new ATOM 0 HG21 VAL C 28 -0.409 17.012 -2.626 1.00 0.00 H new ATOM 0 HG22 VAL C 28 -1.299 15.685 -3.409 1.00 0.00 H new ATOM 0 HG23 VAL C 28 -1.743 16.206 -1.767 1.00 0.00 H new ATOM 1153 N ALA C 29 0.750 12.709 0.065 1.00 0.00 N ATOM 1154 CA ALA C 29 1.711 11.754 0.596 1.00 0.00 C ATOM 1155 C ALA C 29 1.215 10.328 0.380 1.00 0.00 C ATOM 1156 O ALA C 29 2.003 9.403 0.211 1.00 0.00 O ATOM 1157 CB ALA C 29 1.927 12.003 2.090 1.00 0.00 C ATOM 0 H ALA C 29 0.414 13.395 0.741 1.00 0.00 H new ATOM 0 HA ALA C 29 2.657 11.884 0.070 1.00 0.00 H new ATOM 0 HB1 ALA C 29 2.648 11.283 2.478 1.00 0.00 H new ATOM 0 HB2 ALA C 29 2.307 13.014 2.239 1.00 0.00 H new ATOM 0 HB3 ALA C 29 0.980 11.890 2.618 1.00 0.00 H new ATOM 1163 N ALA C 30 -0.098 10.150 0.388 1.00 0.00 N ATOM 1164 CA ALA C 30 -0.665 8.825 0.180 1.00 0.00 C ATOM 1165 C ALA C 30 -0.545 8.413 -1.289 1.00 0.00 C ATOM 1166 O ALA C 30 -0.227 7.264 -1.596 1.00 0.00 O ATOM 1167 CB ALA C 30 -2.135 8.813 0.608 1.00 0.00 C ATOM 0 H ALA C 30 -0.782 10.893 0.534 1.00 0.00 H new ATOM 0 HA ALA C 30 -0.109 8.110 0.787 1.00 0.00 H new ATOM 0 HB1 ALA C 30 -2.552 7.819 0.449 1.00 0.00 H new ATOM 0 HB2 ALA C 30 -2.209 9.073 1.664 1.00 0.00 H new ATOM 0 HB3 ALA C 30 -2.692 9.539 0.016 1.00 0.00 H new ATOM 1173 N SER C 31 -0.818 9.356 -2.190 1.00 0.00 N ATOM 1174 CA SER C 31 -0.754 9.080 -3.625 1.00 0.00 C ATOM 1175 C SER C 31 0.679 8.836 -4.100 1.00 0.00 C ATOM 1176 O SER C 31 0.930 7.914 -4.872 1.00 0.00 O ATOM 1177 CB SER C 31 -1.346 10.258 -4.401 1.00 0.00 C ATOM 1178 OG SER C 31 -0.617 11.436 -4.088 1.00 0.00 O ATOM 0 H SER C 31 -1.084 10.312 -1.954 1.00 0.00 H new ATOM 0 HA SER C 31 -1.329 8.173 -3.810 1.00 0.00 H new ATOM 0 HB2 SER C 31 -1.302 10.062 -5.472 1.00 0.00 H new ATOM 0 HB3 SER C 31 -2.397 10.387 -4.144 1.00 0.00 H new ATOM 0 HG SER C 31 -0.217 11.346 -3.198 1.00 0.00 H new ATOM 1184 N ILE C 32 1.613 9.665 -3.646 1.00 0.00 N ATOM 1185 CA ILE C 32 3.004 9.516 -4.055 1.00 0.00 C ATOM 1186 C ILE C 32 3.576 8.204 -3.531 1.00 0.00 C ATOM 1187 O ILE C 32 4.380 7.565 -4.202 1.00 0.00 O ATOM 1188 CB ILE C 32 3.818 10.698 -3.527 1.00 0.00 C ATOM 1189 CG1 ILE C 32 5.211 10.698 -4.156 1.00 0.00 C ATOM 1190 CG2 ILE C 32 3.949 10.585 -2.011 1.00 0.00 C ATOM 1191 CD1 ILE C 32 5.905 12.023 -3.830 1.00 0.00 C ATOM 0 H ILE C 32 1.436 10.437 -3.003 1.00 0.00 H new ATOM 0 HA ILE C 32 3.057 9.500 -5.144 1.00 0.00 H new ATOM 0 HB ILE C 32 3.309 11.626 -3.786 1.00 0.00 H new ATOM 0 HG12 ILE C 32 5.797 9.862 -3.774 1.00 0.00 H new ATOM 0 HG13 ILE C 32 5.137 10.568 -5.236 1.00 0.00 H new ATOM 0 HG21 ILE C 32 4.529 11.427 -1.632 1.00 0.00 H new ATOM 0 HG22 ILE C 32 2.957 10.595 -1.558 1.00 0.00 H new ATOM 0 HG23 ILE C 32 4.454 9.653 -1.758 1.00 0.00 H new ATOM 0 HD11 ILE C 32 6.900 12.032 -4.275 1.00 0.00 H new ATOM 0 HD12 ILE C 32 5.320 12.849 -4.234 1.00 0.00 H new ATOM 0 HD13 ILE C 32 5.990 12.133 -2.749 1.00 0.00 H new ATOM 1203 N ILE C 33 3.162 7.808 -2.331 1.00 0.00 N ATOM 1204 CA ILE C 33 3.650 6.562 -1.742 1.00 0.00 C ATOM 1205 C ILE C 33 3.245 5.374 -2.613 1.00 0.00 C ATOM 1206 O ILE C 33 4.056 4.491 -2.884 1.00 0.00 O ATOM 1207 CB ILE C 33 3.079 6.397 -0.318 1.00 0.00 C ATOM 1208 CG1 ILE C 33 3.865 7.281 0.657 1.00 0.00 C ATOM 1209 CG2 ILE C 33 3.169 4.932 0.141 1.00 0.00 C ATOM 1210 CD1 ILE C 33 3.091 7.400 1.974 1.00 0.00 C ATOM 0 H ILE C 33 2.498 8.323 -1.752 1.00 0.00 H new ATOM 0 HA ILE C 33 4.738 6.598 -1.686 1.00 0.00 H new ATOM 0 HB ILE C 33 2.031 6.697 -0.331 1.00 0.00 H new ATOM 0 HG12 ILE C 33 4.851 6.853 0.839 1.00 0.00 H new ATOM 0 HG13 ILE C 33 4.022 8.269 0.224 1.00 0.00 H new ATOM 0 HG21 ILE C 33 2.761 4.840 1.147 1.00 0.00 H new ATOM 0 HG22 ILE C 33 2.599 4.301 -0.541 1.00 0.00 H new ATOM 0 HG23 ILE C 33 4.212 4.615 0.142 1.00 0.00 H new ATOM 0 HD11 ILE C 33 3.649 8.028 2.668 1.00 0.00 H new ATOM 0 HD12 ILE C 33 2.115 7.847 1.784 1.00 0.00 H new ATOM 0 HD13 ILE C 33 2.957 6.409 2.408 1.00 0.00 H new ATOM 1222 N GLY C 34 1.988 5.351 -3.043 1.00 0.00 N ATOM 1223 CA GLY C 34 1.506 4.253 -3.871 1.00 0.00 C ATOM 1224 C GLY C 34 2.294 4.159 -5.174 1.00 0.00 C ATOM 1225 O GLY C 34 2.806 3.097 -5.524 1.00 0.00 O ATOM 0 H GLY C 34 1.294 6.069 -2.836 1.00 0.00 H new ATOM 0 HA2 GLY C 34 1.592 3.315 -3.322 1.00 0.00 H new ATOM 0 HA3 GLY C 34 0.448 4.397 -4.092 1.00 0.00 H new ATOM 1229 N ILE C 35 2.389 5.274 -5.890 1.00 0.00 N ATOM 1230 CA ILE C 35 3.119 5.296 -7.152 1.00 0.00 C ATOM 1231 C ILE C 35 4.617 5.113 -6.920 1.00 0.00 C ATOM 1232 O ILE C 35 5.274 4.360 -7.632 1.00 0.00 O ATOM 1233 CB ILE C 35 2.873 6.623 -7.875 1.00 0.00 C ATOM 1234 CG1 ILE C 35 1.361 6.873 -8.006 1.00 0.00 C ATOM 1235 CG2 ILE C 35 3.516 6.582 -9.264 1.00 0.00 C ATOM 1236 CD1 ILE C 35 0.674 5.693 -8.699 1.00 0.00 C ATOM 0 H ILE C 35 1.974 6.166 -5.622 1.00 0.00 H new ATOM 0 HA ILE C 35 2.759 4.471 -7.767 1.00 0.00 H new ATOM 0 HB ILE C 35 3.319 7.433 -7.298 1.00 0.00 H new ATOM 0 HG12 ILE C 35 0.926 7.024 -7.018 1.00 0.00 H new ATOM 0 HG13 ILE C 35 1.187 7.786 -8.575 1.00 0.00 H new ATOM 0 HG21 ILE C 35 3.339 7.528 -9.775 1.00 0.00 H new ATOM 0 HG22 ILE C 35 4.589 6.419 -9.164 1.00 0.00 H new ATOM 0 HG23 ILE C 35 3.079 5.769 -9.844 1.00 0.00 H new ATOM 0 HD11 ILE C 35 -0.395 5.891 -8.781 1.00 0.00 H new ATOM 0 HD12 ILE C 35 1.096 5.560 -9.695 1.00 0.00 H new ATOM 0 HD13 ILE C 35 0.831 4.786 -8.115 1.00 0.00 H new ATOM 1248 N LEU C 36 5.153 5.814 -5.926 1.00 0.00 N ATOM 1249 CA LEU C 36 6.580 5.724 -5.627 1.00 0.00 C ATOM 1250 C LEU C 36 6.956 4.305 -5.223 1.00 0.00 C ATOM 1251 O LEU C 36 7.945 3.752 -5.706 1.00 0.00 O ATOM 1252 CB LEU C 36 6.934 6.689 -4.487 1.00 0.00 C ATOM 1253 CG LEU C 36 8.437 6.617 -4.164 1.00 0.00 C ATOM 1254 CD1 LEU C 36 9.271 6.985 -5.405 1.00 0.00 C ATOM 1255 CD2 LEU C 36 8.745 7.594 -3.027 1.00 0.00 C ATOM 0 H LEU C 36 4.629 6.444 -5.319 1.00 0.00 H new ATOM 0 HA LEU C 36 7.137 5.994 -6.524 1.00 0.00 H new ATOM 0 HB2 LEU C 36 6.665 7.707 -4.768 1.00 0.00 H new ATOM 0 HB3 LEU C 36 6.353 6.440 -3.599 1.00 0.00 H new ATOM 0 HG LEU C 36 8.694 5.601 -3.864 1.00 0.00 H new ATOM 0 HD11 LEU C 36 10.332 6.929 -5.160 1.00 0.00 H new ATOM 0 HD12 LEU C 36 9.048 6.288 -6.213 1.00 0.00 H new ATOM 0 HD13 LEU C 36 9.024 7.998 -5.722 1.00 0.00 H new ATOM 0 HD21 LEU C 36 9.808 7.552 -2.789 1.00 0.00 H new ATOM 0 HD22 LEU C 36 8.482 8.606 -3.335 1.00 0.00 H new ATOM 0 HD23 LEU C 36 8.165 7.321 -2.146 1.00 0.00 H new ATOM 1267 N HIS C 37 6.159 3.718 -4.339 1.00 0.00 N ATOM 1268 CA HIS C 37 6.422 2.361 -3.884 1.00 0.00 C ATOM 1269 C HIS C 37 6.278 1.377 -5.038 1.00 0.00 C ATOM 1270 O HIS C 37 7.069 0.446 -5.170 1.00 0.00 O ATOM 1271 CB HIS C 37 5.457 1.975 -2.763 1.00 0.00 C ATOM 1272 CG HIS C 37 5.781 0.583 -2.297 1.00 0.00 C ATOM 1273 ND1 HIS C 37 6.213 0.316 -1.011 1.00 0.00 N ATOM 1274 CD2 HIS C 37 5.758 -0.627 -2.939 1.00 0.00 C ATOM 1275 CE1 HIS C 37 6.434 -1.010 -0.924 1.00 0.00 C ATOM 1276 NE2 HIS C 37 6.169 -1.630 -2.071 1.00 0.00 N ATOM 0 H HIS C 37 5.334 4.155 -3.927 1.00 0.00 H new ATOM 0 HA HIS C 37 7.443 2.323 -3.505 1.00 0.00 H new ATOM 0 HB2 HIS C 37 5.541 2.679 -1.935 1.00 0.00 H new ATOM 0 HB3 HIS C 37 4.428 2.023 -3.119 1.00 0.00 H new ATOM 0 HD2 HIS C 37 5.464 -0.778 -3.967 1.00 0.00 H new ATOM 0 HE1 HIS C 37 6.784 -1.509 -0.032 1.00 0.00 H new ATOM 0 HE2 HIS C 37 6.250 -2.627 -2.270 1.00 0.00 H new ATOM 1284 N LEU C 38 5.257 1.582 -5.866 1.00 0.00 N ATOM 1285 CA LEU C 38 5.012 0.691 -6.997 1.00 0.00 C ATOM 1286 C LEU C 38 6.190 0.686 -7.963 1.00 0.00 C ATOM 1287 O LEU C 38 6.562 -0.366 -8.469 1.00 0.00 O ATOM 1288 CB LEU C 38 3.720 1.109 -7.736 1.00 0.00 C ATOM 1289 CG LEU C 38 2.491 0.394 -7.141 1.00 0.00 C ATOM 1290 CD1 LEU C 38 1.209 1.141 -7.545 1.00 0.00 C ATOM 1291 CD2 LEU C 38 2.416 -1.051 -7.673 1.00 0.00 C ATOM 0 H LEU C 38 4.591 2.350 -5.777 1.00 0.00 H new ATOM 0 HA LEU C 38 4.891 -0.320 -6.608 1.00 0.00 H new ATOM 0 HB2 LEU C 38 3.588 2.189 -7.664 1.00 0.00 H new ATOM 0 HB3 LEU C 38 3.808 0.869 -8.796 1.00 0.00 H new ATOM 0 HG LEU C 38 2.584 0.381 -6.055 1.00 0.00 H new ATOM 0 HD11 LEU C 38 0.343 0.632 -7.122 1.00 0.00 H new ATOM 0 HD12 LEU C 38 1.249 2.163 -7.168 1.00 0.00 H new ATOM 0 HD13 LEU C 38 1.125 1.158 -8.632 1.00 0.00 H new ATOM 0 HD21 LEU C 38 1.545 -1.550 -7.248 1.00 0.00 H new ATOM 0 HD22 LEU C 38 2.331 -1.035 -8.760 1.00 0.00 H new ATOM 0 HD23 LEU C 38 3.319 -1.591 -7.388 1.00 0.00 H new ATOM 1303 N ILE C 39 6.767 1.849 -8.222 1.00 0.00 N ATOM 1304 CA ILE C 39 7.895 1.926 -9.143 1.00 0.00 C ATOM 1305 C ILE C 39 9.075 1.122 -8.598 1.00 0.00 C ATOM 1306 O ILE C 39 9.720 0.372 -9.331 1.00 0.00 O ATOM 1307 CB ILE C 39 8.293 3.391 -9.332 1.00 0.00 C ATOM 1308 CG1 ILE C 39 7.176 4.125 -10.079 1.00 0.00 C ATOM 1309 CG2 ILE C 39 9.586 3.476 -10.150 1.00 0.00 C ATOM 1310 CD1 ILE C 39 7.368 5.633 -9.919 1.00 0.00 C ATOM 0 H ILE C 39 6.481 2.740 -7.816 1.00 0.00 H new ATOM 0 HA ILE C 39 7.607 1.504 -10.106 1.00 0.00 H new ATOM 0 HB ILE C 39 8.451 3.850 -8.356 1.00 0.00 H new ATOM 0 HG12 ILE C 39 7.190 3.855 -11.135 1.00 0.00 H new ATOM 0 HG13 ILE C 39 6.204 3.827 -9.687 1.00 0.00 H new ATOM 0 HG21 ILE C 39 9.865 4.521 -10.282 1.00 0.00 H new ATOM 0 HG22 ILE C 39 10.384 2.951 -9.625 1.00 0.00 H new ATOM 0 HG23 ILE C 39 9.430 3.016 -11.126 1.00 0.00 H new ATOM 0 HD11 ILE C 39 6.574 6.159 -10.450 1.00 0.00 H new ATOM 0 HD12 ILE C 39 7.332 5.894 -8.861 1.00 0.00 H new ATOM 0 HD13 ILE C 39 8.334 5.923 -10.332 1.00 0.00 H new ATOM 1322 N LEU C 40 9.354 1.274 -7.310 1.00 0.00 N ATOM 1323 CA LEU C 40 10.451 0.538 -6.691 1.00 0.00 C ATOM 1324 C LEU C 40 10.116 -0.954 -6.565 1.00 0.00 C ATOM 1325 O LEU C 40 10.960 -1.810 -6.831 1.00 0.00 O ATOM 1326 CB LEU C 40 10.759 1.136 -5.306 1.00 0.00 C ATOM 1327 CG LEU C 40 11.751 2.308 -5.443 1.00 0.00 C ATOM 1328 CD1 LEU C 40 13.149 1.788 -5.860 1.00 0.00 C ATOM 1329 CD2 LEU C 40 11.228 3.304 -6.494 1.00 0.00 C ATOM 0 H LEU C 40 8.844 1.892 -6.679 1.00 0.00 H new ATOM 0 HA LEU C 40 11.331 0.629 -7.328 1.00 0.00 H new ATOM 0 HB2 LEU C 40 9.838 1.482 -4.838 1.00 0.00 H new ATOM 0 HB3 LEU C 40 11.178 0.369 -4.655 1.00 0.00 H new ATOM 0 HG LEU C 40 11.841 2.809 -4.479 1.00 0.00 H new ATOM 0 HD11 LEU C 40 13.837 2.628 -5.952 1.00 0.00 H new ATOM 0 HD12 LEU C 40 13.520 1.096 -5.104 1.00 0.00 H new ATOM 0 HD13 LEU C 40 13.075 1.273 -6.818 1.00 0.00 H new ATOM 0 HD21 LEU C 40 11.929 4.133 -6.591 1.00 0.00 H new ATOM 0 HD22 LEU C 40 11.127 2.800 -7.455 1.00 0.00 H new ATOM 0 HD23 LEU C 40 10.256 3.686 -6.181 1.00 0.00 H new ATOM 1341 N TRP C 41 8.889 -1.257 -6.146 1.00 0.00 N ATOM 1342 CA TRP C 41 8.468 -2.645 -5.976 1.00 0.00 C ATOM 1343 C TRP C 41 8.344 -3.364 -7.318 1.00 0.00 C ATOM 1344 O TRP C 41 8.820 -4.489 -7.471 1.00 0.00 O ATOM 1345 CB TRP C 41 7.140 -2.693 -5.210 1.00 0.00 C ATOM 1346 CG TRP C 41 6.590 -4.083 -5.220 1.00 0.00 C ATOM 1347 CD1 TRP C 41 6.946 -5.070 -4.367 1.00 0.00 C ATOM 1348 CD2 TRP C 41 5.563 -4.642 -6.085 1.00 0.00 C ATOM 1349 NE1 TRP C 41 6.225 -6.209 -4.678 1.00 0.00 N ATOM 1350 CE2 TRP C 41 5.356 -5.990 -5.725 1.00 0.00 C ATOM 1351 CE3 TRP C 41 4.801 -4.114 -7.140 1.00 0.00 C ATOM 1352 CZ2 TRP C 41 4.431 -6.785 -6.388 1.00 0.00 C ATOM 1353 CZ3 TRP C 41 3.861 -4.915 -7.806 1.00 0.00 C ATOM 1354 CH2 TRP C 41 3.678 -6.247 -7.431 1.00 0.00 C ATOM 0 H TRP C 41 8.174 -0.566 -5.920 1.00 0.00 H new ATOM 0 HA TRP C 41 9.233 -3.166 -5.400 1.00 0.00 H new ATOM 0 HB2 TRP C 41 7.292 -2.361 -4.183 1.00 0.00 H new ATOM 0 HB3 TRP C 41 6.425 -2.007 -5.664 1.00 0.00 H new ATOM 0 HD1 TRP C 41 7.673 -4.983 -3.573 1.00 0.00 H new ATOM 0 HE1 TRP C 41 6.324 -7.101 -4.192 1.00 0.00 H new ATOM 0 HE3 TRP C 41 4.939 -3.086 -7.440 1.00 0.00 H new ATOM 0 HZ2 TRP C 41 4.295 -7.816 -6.097 1.00 0.00 H new ATOM 0 HZ3 TRP C 41 3.276 -4.499 -8.613 1.00 0.00 H new ATOM 0 HH2 TRP C 41 2.954 -6.860 -7.948 1.00 0.00 H new ATOM 1365 N ILE C 42 7.696 -2.722 -8.277 1.00 0.00 N ATOM 1366 CA ILE C 42 7.514 -3.330 -9.589 1.00 0.00 C ATOM 1367 C ILE C 42 8.862 -3.509 -10.282 1.00 0.00 C ATOM 1368 O ILE C 42 9.103 -4.521 -10.941 1.00 0.00 O ATOM 1369 CB ILE C 42 6.584 -2.457 -10.450 1.00 0.00 C ATOM 1370 CG1 ILE C 42 6.083 -3.265 -11.651 1.00 0.00 C ATOM 1371 CG2 ILE C 42 7.333 -1.215 -10.959 1.00 0.00 C ATOM 1372 CD1 ILE C 42 4.999 -2.464 -12.373 1.00 0.00 C ATOM 0 H ILE C 42 7.291 -1.791 -8.176 1.00 0.00 H new ATOM 0 HA ILE C 42 7.057 -4.311 -9.461 1.00 0.00 H new ATOM 0 HB ILE C 42 5.740 -2.141 -9.837 1.00 0.00 H new ATOM 0 HG12 ILE C 42 6.908 -3.480 -12.331 1.00 0.00 H new ATOM 0 HG13 ILE C 42 5.685 -4.224 -11.320 1.00 0.00 H new ATOM 0 HG21 ILE C 42 6.661 -0.608 -11.566 1.00 0.00 H new ATOM 0 HG22 ILE C 42 7.684 -0.628 -10.110 1.00 0.00 H new ATOM 0 HG23 ILE C 42 8.186 -1.526 -11.562 1.00 0.00 H new ATOM 0 HD11 ILE C 42 4.637 -3.032 -13.230 1.00 0.00 H new ATOM 0 HD12 ILE C 42 4.172 -2.272 -11.689 1.00 0.00 H new ATOM 0 HD13 ILE C 42 5.414 -1.516 -12.716 1.00 0.00 H new ATOM 1384 N LEU C 43 9.736 -2.517 -10.133 1.00 0.00 N ATOM 1385 CA LEU C 43 11.052 -2.576 -10.753 1.00 0.00 C ATOM 1386 C LEU C 43 11.845 -3.757 -10.206 1.00 0.00 C ATOM 1387 O LEU C 43 12.529 -4.455 -10.950 1.00 0.00 O ATOM 1388 CB LEU C 43 11.817 -1.270 -10.491 1.00 0.00 C ATOM 1389 CG LEU C 43 13.211 -1.324 -11.136 1.00 0.00 C ATOM 1390 CD1 LEU C 43 13.090 -1.566 -12.650 1.00 0.00 C ATOM 1391 CD2 LEU C 43 13.928 0.006 -10.882 1.00 0.00 C ATOM 0 H LEU C 43 9.557 -1.671 -9.593 1.00 0.00 H new ATOM 0 HA LEU C 43 10.923 -2.706 -11.827 1.00 0.00 H new ATOM 0 HB2 LEU C 43 11.256 -0.426 -10.893 1.00 0.00 H new ATOM 0 HB3 LEU C 43 11.913 -1.107 -9.418 1.00 0.00 H new ATOM 0 HG LEU C 43 13.780 -2.144 -10.697 1.00 0.00 H new ATOM 0 HD11 LEU C 43 14.085 -1.602 -13.093 1.00 0.00 H new ATOM 0 HD12 LEU C 43 12.579 -2.512 -12.828 1.00 0.00 H new ATOM 0 HD13 LEU C 43 12.520 -0.755 -13.104 1.00 0.00 H new ATOM 0 HD21 LEU C 43 14.919 -0.022 -11.336 1.00 0.00 H new ATOM 0 HD22 LEU C 43 13.351 0.820 -11.321 1.00 0.00 H new ATOM 0 HD23 LEU C 43 14.025 0.168 -9.808 1.00 0.00 H new ATOM 1403 N ASP C 44 11.759 -3.975 -8.901 1.00 0.00 N ATOM 1404 CA ASP C 44 12.482 -5.076 -8.281 1.00 0.00 C ATOM 1405 C ASP C 44 12.004 -6.414 -8.839 1.00 0.00 C ATOM 1406 O ASP C 44 12.805 -7.313 -9.094 1.00 0.00 O ATOM 1407 CB ASP C 44 12.280 -5.047 -6.767 1.00 0.00 C ATOM 1408 CG ASP C 44 13.005 -6.224 -6.125 1.00 0.00 C ATOM 1409 OD1 ASP C 44 14.217 -6.286 -6.249 1.00 0.00 O ATOM 1410 OD2 ASP C 44 12.337 -7.047 -5.521 1.00 0.00 O ATOM 0 H ASP C 44 11.203 -3.412 -8.258 1.00 0.00 H new ATOM 0 HA ASP C 44 13.542 -4.962 -8.506 1.00 0.00 H new ATOM 0 HB2 ASP C 44 12.658 -4.109 -6.359 1.00 0.00 H new ATOM 0 HB3 ASP C 44 11.217 -5.092 -6.532 1.00 0.00 H new ATOM 1415 N ARG C 45 10.694 -6.541 -9.021 1.00 0.00 N ATOM 1416 CA ARG C 45 10.120 -7.776 -9.545 1.00 0.00 C ATOM 1417 C ARG C 45 10.324 -7.870 -11.058 1.00 0.00 C ATOM 1418 O ARG C 45 10.164 -8.938 -11.647 1.00 0.00 O ATOM 1419 CB ARG C 45 8.624 -7.832 -9.226 1.00 0.00 C ATOM 1420 CG ARG C 45 8.107 -9.258 -9.439 1.00 0.00 C ATOM 1421 CD ARG C 45 6.619 -9.324 -9.093 1.00 0.00 C ATOM 1422 NE ARG C 45 5.841 -8.558 -10.060 1.00 0.00 N ATOM 1423 CZ ARG C 45 4.528 -8.415 -9.926 1.00 0.00 C ATOM 1424 NH1 ARG C 45 3.913 -8.964 -8.914 1.00 0.00 N ATOM 1425 NH2 ARG C 45 3.851 -7.728 -10.807 1.00 0.00 N ATOM 0 H ARG C 45 10.013 -5.810 -8.815 1.00 0.00 H new ATOM 0 HA ARG C 45 10.626 -8.617 -9.071 1.00 0.00 H new ATOM 0 HB2 ARG C 45 8.449 -7.521 -8.196 1.00 0.00 H new ATOM 0 HB3 ARG C 45 8.079 -7.137 -9.865 1.00 0.00 H new ATOM 0 HG2 ARG C 45 8.263 -9.561 -10.474 1.00 0.00 H new ATOM 0 HG3 ARG C 45 8.667 -9.955 -8.815 1.00 0.00 H new ATOM 0 HD2 ARG C 45 6.285 -10.362 -9.088 1.00 0.00 H new ATOM 0 HD3 ARG C 45 6.454 -8.931 -8.090 1.00 0.00 H new ATOM 0 HE ARG C 45 6.314 -8.125 -10.853 1.00 0.00 H new ATOM 0 HH11 ARG C 45 4.441 -9.502 -8.227 1.00 0.00 H new ATOM 0 HH12 ARG C 45 2.904 -8.855 -8.810 1.00 0.00 H new ATOM 0 HH21 ARG C 45 4.331 -7.301 -11.599 1.00 0.00 H new ATOM 0 HH22 ARG C 45 2.842 -7.619 -10.703 1.00 0.00 H new ATOM 1439 N LEU C 46 10.665 -6.748 -11.687 1.00 0.00 N ATOM 1440 CA LEU C 46 10.866 -6.739 -13.134 1.00 0.00 C ATOM 1441 C LEU C 46 11.989 -7.698 -13.518 1.00 0.00 C ATOM 1442 O LEU C 46 11.841 -8.505 -14.435 1.00 0.00 O ATOM 1443 CB LEU C 46 11.226 -5.320 -13.597 1.00 0.00 C ATOM 1444 CG LEU C 46 11.331 -5.258 -15.129 1.00 0.00 C ATOM 1445 CD1 LEU C 46 9.964 -5.561 -15.768 1.00 0.00 C ATOM 1446 CD2 LEU C 46 11.793 -3.854 -15.534 1.00 0.00 C ATOM 0 H LEU C 46 10.806 -5.848 -11.228 1.00 0.00 H new ATOM 0 HA LEU C 46 9.944 -7.060 -13.618 1.00 0.00 H new ATOM 0 HB2 LEU C 46 10.469 -4.616 -13.251 1.00 0.00 H new ATOM 0 HB3 LEU C 46 12.172 -5.016 -13.150 1.00 0.00 H new ATOM 0 HG LEU C 46 12.048 -6.001 -15.477 1.00 0.00 H new ATOM 0 HD11 LEU C 46 10.051 -5.514 -16.853 1.00 0.00 H new ATOM 0 HD12 LEU C 46 9.638 -6.558 -15.473 1.00 0.00 H new ATOM 0 HD13 LEU C 46 9.234 -4.826 -15.431 1.00 0.00 H new ATOM 0 HD21 LEU C 46 11.872 -3.796 -16.620 1.00 0.00 H new ATOM 0 HD22 LEU C 46 11.070 -3.118 -15.183 1.00 0.00 H new ATOM 0 HD23 LEU C 46 12.766 -3.648 -15.088 1.00 0.00 H new ATOM 1458 N PHE C 47 13.105 -7.610 -12.805 1.00 0.00 N ATOM 1459 CA PHE C 47 14.243 -8.483 -13.074 1.00 0.00 C ATOM 1460 C PHE C 47 13.974 -9.899 -12.577 1.00 0.00 C ATOM 1461 O PHE C 47 14.323 -10.875 -13.240 1.00 0.00 O ATOM 1462 CB PHE C 47 15.498 -7.920 -12.404 1.00 0.00 C ATOM 1463 CG PHE C 47 15.940 -6.679 -13.148 1.00 0.00 C ATOM 1464 CD1 PHE C 47 15.210 -5.494 -13.011 1.00 0.00 C ATOM 1465 CD2 PHE C 47 17.068 -6.717 -13.975 1.00 0.00 C ATOM 1466 CE1 PHE C 47 15.608 -4.345 -13.703 1.00 0.00 C ATOM 1467 CE2 PHE C 47 17.468 -5.567 -14.665 1.00 0.00 C ATOM 1468 CZ PHE C 47 16.738 -4.380 -14.530 1.00 0.00 C ATOM 0 H PHE C 47 13.247 -6.949 -12.042 1.00 0.00 H new ATOM 0 HA PHE C 47 14.398 -8.526 -14.152 1.00 0.00 H new ATOM 0 HB2 PHE C 47 15.292 -7.680 -11.361 1.00 0.00 H new ATOM 0 HB3 PHE C 47 16.294 -8.665 -12.409 1.00 0.00 H new ATOM 0 HD1 PHE C 47 14.340 -5.466 -12.372 1.00 0.00 H new ATOM 0 HD2 PHE C 47 17.630 -7.633 -14.081 1.00 0.00 H new ATOM 0 HE1 PHE C 47 15.043 -3.430 -13.599 1.00 0.00 H new ATOM 0 HE2 PHE C 47 18.340 -5.595 -15.302 1.00 0.00 H new ATOM 0 HZ PHE C 47 17.046 -3.492 -15.063 1.00 0.00 H new ATOM 1478 N PHE C 48 13.357 -10.005 -11.400 1.00 0.00 N ATOM 1479 CA PHE C 48 13.048 -11.309 -10.809 1.00 0.00 C ATOM 1480 C PHE C 48 11.538 -11.518 -10.740 1.00 0.00 C ATOM 1481 O PHE C 48 10.812 -10.688 -10.193 1.00 0.00 O ATOM 1482 CB PHE C 48 13.644 -11.380 -9.395 1.00 0.00 C ATOM 1483 CG PHE C 48 14.984 -10.674 -9.378 1.00 0.00 C ATOM 1484 CD1 PHE C 48 15.958 -10.988 -10.334 1.00 0.00 C ATOM 1485 CD2 PHE C 48 15.251 -9.703 -8.402 1.00 0.00 C ATOM 1486 CE1 PHE C 48 17.195 -10.331 -10.317 1.00 0.00 C ATOM 1487 CE2 PHE C 48 16.489 -9.048 -8.385 1.00 0.00 C ATOM 1488 CZ PHE C 48 17.459 -9.362 -9.342 1.00 0.00 C ATOM 0 H PHE C 48 13.062 -9.207 -10.838 1.00 0.00 H new ATOM 0 HA PHE C 48 13.481 -12.092 -11.432 1.00 0.00 H new ATOM 0 HB2 PHE C 48 12.966 -10.915 -8.679 1.00 0.00 H new ATOM 0 HB3 PHE C 48 13.764 -12.420 -9.091 1.00 0.00 H new ATOM 0 HD1 PHE C 48 15.755 -11.737 -11.085 1.00 0.00 H new ATOM 0 HD2 PHE C 48 14.502 -9.460 -7.663 1.00 0.00 H new ATOM 0 HE1 PHE C 48 17.945 -10.572 -11.056 1.00 0.00 H new ATOM 0 HE2 PHE C 48 16.694 -8.301 -7.633 1.00 0.00 H new ATOM 0 HZ PHE C 48 18.413 -8.856 -9.329 1.00 0.00 H new ATOM 1498 N LYS C 49 11.072 -12.632 -11.292 1.00 0.00 N ATOM 1499 CA LYS C 49 9.647 -12.939 -11.282 1.00 0.00 C ATOM 1500 C LYS C 49 9.232 -13.505 -9.926 1.00 0.00 C ATOM 1501 O LYS C 49 8.131 -13.206 -9.493 1.00 0.00 O ATOM 1502 CB LYS C 49 9.325 -13.952 -12.381 1.00 0.00 C ATOM 1503 CG LYS C 49 9.506 -13.294 -13.749 1.00 0.00 C ATOM 1504 CD LYS C 49 9.182 -14.305 -14.849 1.00 0.00 C ATOM 1505 CE LYS C 49 9.265 -13.623 -16.214 1.00 0.00 C ATOM 1506 NZ LYS C 49 10.666 -13.178 -16.467 1.00 0.00 N ATOM 1507 OXT LYS C 49 10.023 -14.225 -9.340 1.00 0.00 O ATOM 0 H LYS C 49 11.655 -13.333 -11.749 1.00 0.00 H new ATOM 0 HA LYS C 49 9.093 -12.018 -11.464 1.00 0.00 H new ATOM 0 HB2 LYS C 49 9.979 -14.820 -12.294 1.00 0.00 H new ATOM 0 HB3 LYS C 49 8.302 -14.311 -12.271 1.00 0.00 H new ATOM 0 HG2 LYS C 49 8.853 -12.425 -13.835 1.00 0.00 H new ATOM 0 HG3 LYS C 49 10.530 -12.936 -13.859 1.00 0.00 H new ATOM 0 HD2 LYS C 49 9.881 -15.141 -14.806 1.00 0.00 H new ATOM 0 HD3 LYS C 49 8.184 -14.716 -14.697 1.00 0.00 H new ATOM 0 HE2 LYS C 49 8.945 -14.312 -16.996 1.00 0.00 H new ATOM 0 HE3 LYS C 49 8.590 -12.768 -16.246 1.00 0.00 H new ATOM 0 HZ1 LYS C 49 10.790 -12.982 -17.481 1.00 0.00 H new ATOM 0 HZ2 LYS C 49 10.860 -12.314 -15.921 1.00 0.00 H new ATOM 0 HZ3 LYS C 49 11.326 -13.927 -16.175 1.00 0.00 H new TER 1521 LYS C 49 ATOM 1522 N SER D 19 -14.310 18.724 15.569 1.00 0.00 N ATOM 1523 CA SER D 19 -12.837 18.661 15.787 1.00 0.00 C ATOM 1524 C SER D 19 -12.357 17.228 15.592 1.00 0.00 C ATOM 1525 O SER D 19 -11.725 16.906 14.585 1.00 0.00 O ATOM 1526 CB SER D 19 -12.514 19.126 17.208 1.00 0.00 C ATOM 1527 OG SER D 19 -13.374 18.462 18.125 1.00 0.00 O ATOM 0 HA SER D 19 -12.332 19.310 15.072 1.00 0.00 H new ATOM 0 HB2 SER D 19 -11.473 18.910 17.446 1.00 0.00 H new ATOM 0 HB3 SER D 19 -12.642 20.206 17.288 1.00 0.00 H new ATOM 0 HG SER D 19 -14.236 18.282 17.694 1.00 0.00 H new ATOM 1535 N ASN D 20 -12.660 16.370 16.561 1.00 0.00 N ATOM 1536 CA ASN D 20 -12.254 14.972 16.485 1.00 0.00 C ATOM 1537 C ASN D 20 -12.916 14.291 15.293 1.00 0.00 C ATOM 1538 O ASN D 20 -12.291 13.491 14.597 1.00 0.00 O ATOM 1539 CB ASN D 20 -12.641 14.244 17.775 1.00 0.00 C ATOM 1540 CG ASN D 20 -11.759 14.719 18.924 1.00 0.00 C ATOM 1541 OD1 ASN D 20 -10.696 15.294 18.696 1.00 0.00 O ATOM 1542 ND2 ASN D 20 -12.140 14.510 20.155 1.00 0.00 N ATOM 0 H ASN D 20 -13.182 16.616 17.402 1.00 0.00 H new ATOM 0 HA ASN D 20 -11.172 14.931 16.359 1.00 0.00 H new ATOM 0 HB2 ASN D 20 -13.689 14.432 18.008 1.00 0.00 H new ATOM 0 HB3 ASN D 20 -12.532 13.168 17.642 1.00 0.00 H new ATOM 0 HD21 ASN D 20 -11.556 14.824 20.930 1.00 0.00 H new ATOM 0 HD22 ASN D 20 -13.022 14.033 20.342 1.00 0.00 H new ATOM 1549 N ASP D 21 -14.184 14.612 15.065 1.00 0.00 N ATOM 1550 CA ASP D 21 -14.922 14.025 13.955 1.00 0.00 C ATOM 1551 C ASP D 21 -14.276 14.402 12.623 1.00 0.00 C ATOM 1552 O ASP D 21 -14.143 13.568 11.729 1.00 0.00 O ATOM 1553 CB ASP D 21 -16.372 14.514 13.976 1.00 0.00 C ATOM 1554 CG ASP D 21 -17.127 13.869 15.134 1.00 0.00 C ATOM 1555 OD1 ASP D 21 -16.615 12.910 15.688 1.00 0.00 O ATOM 1556 OD2 ASP D 21 -18.206 14.343 15.451 1.00 0.00 O ATOM 0 H ASP D 21 -14.719 15.271 15.630 1.00 0.00 H new ATOM 0 HA ASP D 21 -14.902 12.941 14.063 1.00 0.00 H new ATOM 0 HB2 ASP D 21 -16.396 15.599 14.076 1.00 0.00 H new ATOM 0 HB3 ASP D 21 -16.860 14.269 13.033 1.00 0.00 H new ATOM 1561 N SER D 22 -13.878 15.666 12.500 1.00 0.00 N ATOM 1562 CA SER D 22 -13.249 16.144 11.272 1.00 0.00 C ATOM 1563 C SER D 22 -11.956 15.382 10.995 1.00 0.00 C ATOM 1564 O SER D 22 -11.685 14.996 9.858 1.00 0.00 O ATOM 1565 CB SER D 22 -12.945 17.638 11.389 1.00 0.00 C ATOM 1566 OG SER D 22 -14.147 18.340 11.678 1.00 0.00 O ATOM 0 H SER D 22 -13.979 16.372 13.229 1.00 0.00 H new ATOM 0 HA SER D 22 -13.940 15.975 10.446 1.00 0.00 H new ATOM 0 HB2 SER D 22 -12.211 17.811 12.176 1.00 0.00 H new ATOM 0 HB3 SER D 22 -12.509 18.006 10.460 1.00 0.00 H new ATOM 0 HG SER D 22 -13.956 19.298 11.755 1.00 0.00 H new ATOM 1572 N SER D 23 -11.162 15.168 12.044 1.00 0.00 N ATOM 1573 CA SER D 23 -9.893 14.447 11.914 1.00 0.00 C ATOM 1574 C SER D 23 -10.058 13.010 12.394 1.00 0.00 C ATOM 1575 O SER D 23 -9.816 12.706 13.562 1.00 0.00 O ATOM 1576 CB SER D 23 -8.816 15.139 12.752 1.00 0.00 C ATOM 1577 OG SER D 23 -9.273 15.262 14.092 1.00 0.00 O ATOM 0 H SER D 23 -11.373 15.482 12.991 1.00 0.00 H new ATOM 0 HA SER D 23 -9.595 14.445 10.866 1.00 0.00 H new ATOM 0 HB2 SER D 23 -7.890 14.564 12.722 1.00 0.00 H new ATOM 0 HB3 SER D 23 -8.594 16.123 12.339 1.00 0.00 H new ATOM 0 HG SER D 23 -9.575 14.388 14.416 1.00 0.00 H new ATOM 1583 N ASP D 24 -10.475 12.127 11.488 1.00 0.00 N ATOM 1584 CA ASP D 24 -10.676 10.724 11.840 1.00 0.00 C ATOM 1585 C ASP D 24 -9.337 9.971 11.828 1.00 0.00 C ATOM 1586 O ASP D 24 -8.433 10.321 11.069 1.00 0.00 O ATOM 1587 CB ASP D 24 -11.648 10.076 10.840 1.00 0.00 C ATOM 1588 CG ASP D 24 -13.092 10.423 11.201 1.00 0.00 C ATOM 1589 OD1 ASP D 24 -13.613 9.815 12.123 1.00 0.00 O ATOM 1590 OD2 ASP D 24 -13.653 11.288 10.551 1.00 0.00 O ATOM 0 H ASP D 24 -10.678 12.355 10.515 1.00 0.00 H new ATOM 0 HA ASP D 24 -11.097 10.669 12.844 1.00 0.00 H new ATOM 0 HB2 ASP D 24 -11.426 10.422 9.830 1.00 0.00 H new ATOM 0 HB3 ASP D 24 -11.515 8.994 10.843 1.00 0.00 H new ATOM 1595 N PRO D 25 -9.195 8.950 12.644 1.00 0.00 N ATOM 1596 CA PRO D 25 -7.938 8.141 12.716 1.00 0.00 C ATOM 1597 C PRO D 25 -7.707 7.322 11.443 1.00 0.00 C ATOM 1598 O PRO D 25 -6.602 6.839 11.199 1.00 0.00 O ATOM 1599 CB PRO D 25 -8.161 7.228 13.933 1.00 0.00 C ATOM 1600 CG PRO D 25 -9.646 7.112 14.057 1.00 0.00 C ATOM 1601 CD PRO D 25 -10.213 8.451 13.588 1.00 0.00 C ATOM 0 HA PRO D 25 -7.050 8.767 12.810 1.00 0.00 H new ATOM 0 HB2 PRO D 25 -7.699 6.252 13.785 1.00 0.00 H new ATOM 0 HB3 PRO D 25 -7.721 7.656 14.834 1.00 0.00 H new ATOM 0 HG2 PRO D 25 -10.026 6.292 13.447 1.00 0.00 H new ATOM 0 HG3 PRO D 25 -9.937 6.904 15.087 1.00 0.00 H new ATOM 0 HD2 PRO D 25 -11.182 8.328 13.104 1.00 0.00 H new ATOM 0 HD3 PRO D 25 -10.358 9.139 14.421 1.00 0.00 H new ATOM 1609 N LEU D 26 -8.760 7.163 10.648 1.00 0.00 N ATOM 1610 CA LEU D 26 -8.666 6.388 9.414 1.00 0.00 C ATOM 1611 C LEU D 26 -7.673 7.029 8.448 1.00 0.00 C ATOM 1612 O LEU D 26 -6.879 6.335 7.813 1.00 0.00 O ATOM 1613 CB LEU D 26 -10.045 6.306 8.750 1.00 0.00 C ATOM 1614 CG LEU D 26 -10.991 5.442 9.599 1.00 0.00 C ATOM 1615 CD1 LEU D 26 -12.426 5.640 9.098 1.00 0.00 C ATOM 1616 CD2 LEU D 26 -10.613 3.952 9.489 1.00 0.00 C ATOM 0 H LEU D 26 -9.682 7.557 10.833 1.00 0.00 H new ATOM 0 HA LEU D 26 -8.316 5.386 9.661 1.00 0.00 H new ATOM 0 HB2 LEU D 26 -10.461 7.307 8.633 1.00 0.00 H new ATOM 0 HB3 LEU D 26 -9.951 5.881 7.751 1.00 0.00 H new ATOM 0 HG LEU D 26 -10.908 5.745 10.643 1.00 0.00 H new ATOM 0 HD11 LEU D 26 -13.107 5.031 9.693 1.00 0.00 H new ATOM 0 HD12 LEU D 26 -12.702 6.690 9.191 1.00 0.00 H new ATOM 0 HD13 LEU D 26 -12.491 5.339 8.052 1.00 0.00 H new ATOM 0 HD21 LEU D 26 -11.295 3.358 10.097 1.00 0.00 H new ATOM 0 HD22 LEU D 26 -10.684 3.634 8.449 1.00 0.00 H new ATOM 0 HD23 LEU D 26 -9.592 3.809 9.843 1.00 0.00 H new ATOM 1628 N VAL D 27 -7.717 8.352 8.342 1.00 0.00 N ATOM 1629 CA VAL D 27 -6.807 9.061 7.448 1.00 0.00 C ATOM 1630 C VAL D 27 -5.361 8.857 7.897 1.00 0.00 C ATOM 1631 O VAL D 27 -4.487 8.546 7.087 1.00 0.00 O ATOM 1632 CB VAL D 27 -7.139 10.555 7.449 1.00 0.00 C ATOM 1633 CG1 VAL D 27 -6.111 11.313 6.608 1.00 0.00 C ATOM 1634 CG2 VAL D 27 -8.537 10.762 6.860 1.00 0.00 C ATOM 0 H VAL D 27 -8.364 8.950 8.856 1.00 0.00 H new ATOM 0 HA VAL D 27 -6.925 8.664 6.440 1.00 0.00 H new ATOM 0 HB VAL D 27 -7.113 10.932 8.471 1.00 0.00 H new ATOM 0 HG11 VAL D 27 -6.351 12.376 6.611 1.00 0.00 H new ATOM 0 HG12 VAL D 27 -5.116 11.164 7.028 1.00 0.00 H new ATOM 0 HG13 VAL D 27 -6.132 10.940 5.584 1.00 0.00 H new ATOM 0 HG21 VAL D 27 -8.778 11.825 6.859 1.00 0.00 H new ATOM 0 HG22 VAL D 27 -8.561 10.383 5.838 1.00 0.00 H new ATOM 0 HG23 VAL D 27 -9.269 10.225 7.463 1.00 0.00 H new ATOM 1644 N VAL D 28 -5.122 9.026 9.193 1.00 0.00 N ATOM 1645 CA VAL D 28 -3.784 8.851 9.746 1.00 0.00 C ATOM 1646 C VAL D 28 -3.347 7.394 9.628 1.00 0.00 C ATOM 1647 O VAL D 28 -2.207 7.104 9.262 1.00 0.00 O ATOM 1648 CB VAL D 28 -3.756 9.281 11.213 1.00 0.00 C ATOM 1649 CG1 VAL D 28 -2.377 8.988 11.808 1.00 0.00 C ATOM 1650 CG2 VAL D 28 -4.041 10.782 11.305 1.00 0.00 C ATOM 0 H VAL D 28 -5.833 9.283 9.877 1.00 0.00 H new ATOM 0 HA VAL D 28 -3.093 9.475 9.179 1.00 0.00 H new ATOM 0 HB VAL D 28 -4.514 8.728 11.768 1.00 0.00 H new ATOM 0 HG11 VAL D 28 -2.359 9.295 12.854 1.00 0.00 H new ATOM 0 HG12 VAL D 28 -2.171 7.920 11.740 1.00 0.00 H new ATOM 0 HG13 VAL D 28 -1.617 9.540 11.255 1.00 0.00 H new ATOM 0 HG21 VAL D 28 -4.022 11.093 12.350 1.00 0.00 H new ATOM 0 HG22 VAL D 28 -3.281 11.331 10.749 1.00 0.00 H new ATOM 0 HG23 VAL D 28 -5.023 10.992 10.882 1.00 0.00 H new ATOM 1660 N ALA D 29 -4.262 6.482 9.945 1.00 0.00 N ATOM 1661 CA ALA D 29 -3.960 5.059 9.874 1.00 0.00 C ATOM 1662 C ALA D 29 -3.491 4.685 8.473 1.00 0.00 C ATOM 1663 O ALA D 29 -2.691 3.772 8.295 1.00 0.00 O ATOM 1664 CB ALA D 29 -5.201 4.243 10.236 1.00 0.00 C ATOM 0 H ALA D 29 -5.210 6.702 10.251 1.00 0.00 H new ATOM 0 HA ALA D 29 -3.163 4.837 10.584 1.00 0.00 H new ATOM 0 HB1 ALA D 29 -4.966 3.180 10.180 1.00 0.00 H new ATOM 0 HB2 ALA D 29 -5.518 4.492 11.249 1.00 0.00 H new ATOM 0 HB3 ALA D 29 -6.005 4.474 9.537 1.00 0.00 H new ATOM 1670 N ALA D 30 -3.992 5.394 7.473 1.00 0.00 N ATOM 1671 CA ALA D 30 -3.595 5.117 6.099 1.00 0.00 C ATOM 1672 C ALA D 30 -2.174 5.621 5.839 1.00 0.00 C ATOM 1673 O ALA D 30 -1.377 4.950 5.182 1.00 0.00 O ATOM 1674 CB ALA D 30 -4.571 5.783 5.125 1.00 0.00 C ATOM 0 H ALA D 30 -4.664 6.154 7.582 1.00 0.00 H new ATOM 0 HA ALA D 30 -3.616 4.038 5.944 1.00 0.00 H new ATOM 0 HB1 ALA D 30 -4.265 5.570 4.101 1.00 0.00 H new ATOM 0 HB2 ALA D 30 -5.575 5.393 5.293 1.00 0.00 H new ATOM 0 HB3 ALA D 30 -4.568 6.861 5.287 1.00 0.00 H new ATOM 1680 N SER D 31 -1.869 6.816 6.349 1.00 0.00 N ATOM 1681 CA SER D 31 -0.548 7.413 6.152 1.00 0.00 C ATOM 1682 C SER D 31 0.542 6.651 6.907 1.00 0.00 C ATOM 1683 O SER D 31 1.617 6.403 6.366 1.00 0.00 O ATOM 1684 CB SER D 31 -0.565 8.866 6.629 1.00 0.00 C ATOM 1685 OG SER D 31 -0.926 8.903 8.001 1.00 0.00 O ATOM 0 H SER D 31 -2.514 7.385 6.897 1.00 0.00 H new ATOM 0 HA SER D 31 -0.320 7.364 5.087 1.00 0.00 H new ATOM 0 HB2 SER D 31 0.416 9.319 6.486 1.00 0.00 H new ATOM 0 HB3 SER D 31 -1.274 9.447 6.038 1.00 0.00 H new ATOM 0 HG SER D 31 -1.483 8.125 8.214 1.00 0.00 H new ATOM 1691 N ILE D 32 0.271 6.290 8.156 1.00 0.00 N ATOM 1692 CA ILE D 32 1.253 5.571 8.956 1.00 0.00 C ATOM 1693 C ILE D 32 1.522 4.192 8.362 1.00 0.00 C ATOM 1694 O ILE D 32 2.648 3.706 8.401 1.00 0.00 O ATOM 1695 CB ILE D 32 0.745 5.439 10.392 1.00 0.00 C ATOM 1696 CG1 ILE D 32 1.862 4.924 11.300 1.00 0.00 C ATOM 1697 CG2 ILE D 32 -0.425 4.459 10.425 1.00 0.00 C ATOM 1698 CD1 ILE D 32 1.420 5.058 12.758 1.00 0.00 C ATOM 0 H ILE D 32 -0.611 6.481 8.632 1.00 0.00 H new ATOM 0 HA ILE D 32 2.188 6.131 8.955 1.00 0.00 H new ATOM 0 HB ILE D 32 0.420 6.417 10.747 1.00 0.00 H new ATOM 0 HG12 ILE D 32 2.085 3.883 11.068 1.00 0.00 H new ATOM 0 HG13 ILE D 32 2.777 5.492 11.130 1.00 0.00 H new ATOM 0 HG21 ILE D 32 -0.790 4.362 11.448 1.00 0.00 H new ATOM 0 HG22 ILE D 32 -1.227 4.829 9.787 1.00 0.00 H new ATOM 0 HG23 ILE D 32 -0.094 3.485 10.064 1.00 0.00 H new ATOM 0 HD11 ILE D 32 2.211 4.693 13.413 1.00 0.00 H new ATOM 0 HD12 ILE D 32 1.218 6.105 12.982 1.00 0.00 H new ATOM 0 HD13 ILE D 32 0.516 4.471 12.919 1.00 0.00 H new ATOM 1710 N ILE D 33 0.484 3.564 7.817 1.00 0.00 N ATOM 1711 CA ILE D 33 0.638 2.240 7.219 1.00 0.00 C ATOM 1712 C ILE D 33 1.610 2.304 6.042 1.00 0.00 C ATOM 1713 O ILE D 33 2.492 1.457 5.912 1.00 0.00 O ATOM 1714 CB ILE D 33 -0.735 1.713 6.749 1.00 0.00 C ATOM 1715 CG1 ILE D 33 -1.523 1.182 7.954 1.00 0.00 C ATOM 1716 CG2 ILE D 33 -0.563 0.581 5.720 1.00 0.00 C ATOM 1717 CD1 ILE D 33 -2.993 0.996 7.568 1.00 0.00 C ATOM 0 H ILE D 33 -0.462 3.944 7.776 1.00 0.00 H new ATOM 0 HA ILE D 33 1.041 1.558 7.967 1.00 0.00 H new ATOM 0 HB ILE D 33 -1.277 2.535 6.281 1.00 0.00 H new ATOM 0 HG12 ILE D 33 -1.102 0.233 8.287 1.00 0.00 H new ATOM 0 HG13 ILE D 33 -1.442 1.878 8.789 1.00 0.00 H new ATOM 0 HG21 ILE D 33 -1.543 0.225 5.403 1.00 0.00 H new ATOM 0 HG22 ILE D 33 -0.016 0.956 4.855 1.00 0.00 H new ATOM 0 HG23 ILE D 33 -0.008 -0.241 6.172 1.00 0.00 H new ATOM 0 HD11 ILE D 33 -3.550 0.619 8.426 1.00 0.00 H new ATOM 0 HD12 ILE D 33 -3.411 1.953 7.256 1.00 0.00 H new ATOM 0 HD13 ILE D 33 -3.066 0.283 6.746 1.00 0.00 H new ATOM 1729 N GLY D 34 1.443 3.303 5.184 1.00 0.00 N ATOM 1730 CA GLY D 34 2.316 3.441 4.026 1.00 0.00 C ATOM 1731 C GLY D 34 3.770 3.624 4.450 1.00 0.00 C ATOM 1732 O GLY D 34 4.655 2.906 3.985 1.00 0.00 O ATOM 0 H GLY D 34 0.722 4.020 5.266 1.00 0.00 H new ATOM 0 HA2 GLY D 34 2.227 2.558 3.393 1.00 0.00 H new ATOM 0 HA3 GLY D 34 1.999 4.295 3.428 1.00 0.00 H new ATOM 1736 N ILE D 35 4.014 4.585 5.333 1.00 0.00 N ATOM 1737 CA ILE D 35 5.371 4.844 5.803 1.00 0.00 C ATOM 1738 C ILE D 35 5.880 3.687 6.661 1.00 0.00 C ATOM 1739 O ILE D 35 7.017 3.251 6.514 1.00 0.00 O ATOM 1740 CB ILE D 35 5.403 6.136 6.623 1.00 0.00 C ATOM 1741 CG1 ILE D 35 4.781 7.285 5.811 1.00 0.00 C ATOM 1742 CG2 ILE D 35 6.849 6.482 6.987 1.00 0.00 C ATOM 1743 CD1 ILE D 35 5.477 7.433 4.453 1.00 0.00 C ATOM 0 H ILE D 35 3.300 5.192 5.735 1.00 0.00 H new ATOM 0 HA ILE D 35 6.018 4.946 4.932 1.00 0.00 H new ATOM 0 HB ILE D 35 4.828 5.993 7.538 1.00 0.00 H new ATOM 0 HG12 ILE D 35 3.718 7.096 5.661 1.00 0.00 H new ATOM 0 HG13 ILE D 35 4.863 8.217 6.370 1.00 0.00 H new ATOM 0 HG21 ILE D 35 6.867 7.402 7.571 1.00 0.00 H new ATOM 0 HG22 ILE D 35 7.280 5.671 7.574 1.00 0.00 H new ATOM 0 HG23 ILE D 35 7.431 6.619 6.076 1.00 0.00 H new ATOM 0 HD11 ILE D 35 5.020 8.252 3.897 1.00 0.00 H new ATOM 0 HD12 ILE D 35 6.535 7.646 4.608 1.00 0.00 H new ATOM 0 HD13 ILE D 35 5.372 6.507 3.887 1.00 0.00 H new ATOM 1755 N LEU D 36 5.033 3.199 7.563 1.00 0.00 N ATOM 1756 CA LEU D 36 5.421 2.102 8.446 1.00 0.00 C ATOM 1757 C LEU D 36 5.741 0.851 7.638 1.00 0.00 C ATOM 1758 O LEU D 36 6.756 0.194 7.869 1.00 0.00 O ATOM 1759 CB LEU D 36 4.282 1.795 9.428 1.00 0.00 C ATOM 1760 CG LEU D 36 4.677 0.647 10.374 1.00 0.00 C ATOM 1761 CD1 LEU D 36 5.935 1.022 11.177 1.00 0.00 C ATOM 1762 CD2 LEU D 36 3.514 0.371 11.331 1.00 0.00 C ATOM 0 H LEU D 36 4.082 3.541 7.702 1.00 0.00 H new ATOM 0 HA LEU D 36 6.311 2.404 8.998 1.00 0.00 H new ATOM 0 HB2 LEU D 36 4.045 2.687 10.009 1.00 0.00 H new ATOM 0 HB3 LEU D 36 3.382 1.525 8.876 1.00 0.00 H new ATOM 0 HG LEU D 36 4.896 -0.245 9.787 1.00 0.00 H new ATOM 0 HD11 LEU D 36 6.201 0.200 11.841 1.00 0.00 H new ATOM 0 HD12 LEU D 36 6.760 1.216 10.491 1.00 0.00 H new ATOM 0 HD13 LEU D 36 5.736 1.916 11.768 1.00 0.00 H new ATOM 0 HD21 LEU D 36 3.783 -0.441 12.006 1.00 0.00 H new ATOM 0 HD22 LEU D 36 3.299 1.269 11.911 1.00 0.00 H new ATOM 0 HD23 LEU D 36 2.631 0.089 10.758 1.00 0.00 H new ATOM 1774 N HIS D 37 4.874 0.531 6.688 1.00 0.00 N ATOM 1775 CA HIS D 37 5.080 -0.641 5.853 1.00 0.00 C ATOM 1776 C HIS D 37 6.327 -0.468 4.996 1.00 0.00 C ATOM 1777 O HIS D 37 7.100 -1.408 4.815 1.00 0.00 O ATOM 1778 CB HIS D 37 3.869 -0.873 4.952 1.00 0.00 C ATOM 1779 CG HIS D 37 4.098 -2.114 4.138 1.00 0.00 C ATOM 1780 ND1 HIS D 37 3.293 -3.232 4.254 1.00 0.00 N ATOM 1781 CD2 HIS D 37 5.045 -2.432 3.201 1.00 0.00 C ATOM 1782 CE1 HIS D 37 3.769 -4.161 3.407 1.00 0.00 C ATOM 1783 NE2 HIS D 37 4.836 -3.726 2.740 1.00 0.00 N ATOM 0 H HIS D 37 4.029 1.062 6.478 1.00 0.00 H new ATOM 0 HA HIS D 37 5.210 -1.505 6.504 1.00 0.00 H new ATOM 0 HB2 HIS D 37 2.966 -0.978 5.554 1.00 0.00 H new ATOM 0 HB3 HIS D 37 3.717 -0.015 4.297 1.00 0.00 H new ATOM 0 HD2 HIS D 37 5.836 -1.775 2.870 1.00 0.00 H new ATOM 0 HE1 HIS D 37 3.337 -5.143 3.282 1.00 0.00 H new ATOM 0 HE2 HIS D 37 5.381 -4.232 2.042 1.00 0.00 H new ATOM 1791 N LEU D 38 6.512 0.734 4.457 1.00 0.00 N ATOM 1792 CA LEU D 38 7.665 1.011 3.604 1.00 0.00 C ATOM 1793 C LEU D 38 8.975 0.812 4.358 1.00 0.00 C ATOM 1794 O LEU D 38 9.925 0.271 3.802 1.00 0.00 O ATOM 1795 CB LEU D 38 7.585 2.452 3.050 1.00 0.00 C ATOM 1796 CG LEU D 38 6.826 2.485 1.709 1.00 0.00 C ATOM 1797 CD1 LEU D 38 6.347 3.916 1.415 1.00 0.00 C ATOM 1798 CD2 LEU D 38 7.756 2.023 0.570 1.00 0.00 C ATOM 0 H LEU D 38 5.884 1.526 4.594 1.00 0.00 H new ATOM 0 HA LEU D 38 7.644 0.305 2.774 1.00 0.00 H new ATOM 0 HB2 LEU D 38 7.083 3.096 3.772 1.00 0.00 H new ATOM 0 HB3 LEU D 38 8.591 2.849 2.913 1.00 0.00 H new ATOM 0 HG LEU D 38 5.967 1.817 1.775 1.00 0.00 H new ATOM 0 HD11 LEU D 38 5.811 3.933 0.466 1.00 0.00 H new ATOM 0 HD12 LEU D 38 5.683 4.248 2.213 1.00 0.00 H new ATOM 0 HD13 LEU D 38 7.207 4.583 1.358 1.00 0.00 H new ATOM 0 HD21 LEU D 38 7.214 2.048 -0.375 1.00 0.00 H new ATOM 0 HD22 LEU D 38 8.618 2.688 0.512 1.00 0.00 H new ATOM 0 HD23 LEU D 38 8.095 1.006 0.767 1.00 0.00 H new ATOM 1810 N ILE D 39 9.027 1.246 5.606 1.00 0.00 N ATOM 1811 CA ILE D 39 10.246 1.098 6.392 1.00 0.00 C ATOM 1812 C ILE D 39 10.575 -0.382 6.583 1.00 0.00 C ATOM 1813 O ILE D 39 11.723 -0.798 6.432 1.00 0.00 O ATOM 1814 CB ILE D 39 10.059 1.776 7.751 1.00 0.00 C ATOM 1815 CG1 ILE D 39 9.952 3.290 7.548 1.00 0.00 C ATOM 1816 CG2 ILE D 39 11.262 1.476 8.652 1.00 0.00 C ATOM 1817 CD1 ILE D 39 9.373 3.930 8.811 1.00 0.00 C ATOM 0 H ILE D 39 8.253 1.698 6.094 1.00 0.00 H new ATOM 0 HA ILE D 39 11.074 1.570 5.864 1.00 0.00 H new ATOM 0 HB ILE D 39 9.151 1.397 8.220 1.00 0.00 H new ATOM 0 HG12 ILE D 39 10.934 3.710 7.331 1.00 0.00 H new ATOM 0 HG13 ILE D 39 9.316 3.509 6.691 1.00 0.00 H new ATOM 0 HG21 ILE D 39 11.123 1.961 9.618 1.00 0.00 H new ATOM 0 HG22 ILE D 39 11.349 0.399 8.796 1.00 0.00 H new ATOM 0 HG23 ILE D 39 12.171 1.854 8.183 1.00 0.00 H new ATOM 0 HD11 ILE D 39 9.295 5.008 8.670 1.00 0.00 H new ATOM 0 HD12 ILE D 39 8.383 3.518 9.007 1.00 0.00 H new ATOM 0 HD13 ILE D 39 10.027 3.721 9.657 1.00 0.00 H new ATOM 1829 N LEU D 40 9.565 -1.179 6.907 1.00 0.00 N ATOM 1830 CA LEU D 40 9.774 -2.611 7.094 1.00 0.00 C ATOM 1831 C LEU D 40 10.051 -3.309 5.755 1.00 0.00 C ATOM 1832 O LEU D 40 10.931 -4.165 5.666 1.00 0.00 O ATOM 1833 CB LEU D 40 8.541 -3.229 7.775 1.00 0.00 C ATOM 1834 CG LEU D 40 8.665 -3.110 9.307 1.00 0.00 C ATOM 1835 CD1 LEU D 40 9.788 -4.037 9.833 1.00 0.00 C ATOM 1836 CD2 LEU D 40 8.971 -1.649 9.687 1.00 0.00 C ATOM 0 H LEU D 40 8.604 -0.865 7.045 1.00 0.00 H new ATOM 0 HA LEU D 40 10.647 -2.754 7.731 1.00 0.00 H new ATOM 0 HB2 LEU D 40 7.637 -2.723 7.435 1.00 0.00 H new ATOM 0 HB3 LEU D 40 8.446 -4.277 7.491 1.00 0.00 H new ATOM 0 HG LEU D 40 7.723 -3.415 9.762 1.00 0.00 H new ATOM 0 HD11 LEU D 40 9.862 -3.941 10.916 1.00 0.00 H new ATOM 0 HD12 LEU D 40 9.557 -5.071 9.576 1.00 0.00 H new ATOM 0 HD13 LEU D 40 10.737 -3.753 9.378 1.00 0.00 H new ATOM 0 HD21 LEU D 40 9.059 -1.565 10.770 1.00 0.00 H new ATOM 0 HD22 LEU D 40 9.908 -1.341 9.222 1.00 0.00 H new ATOM 0 HD23 LEU D 40 8.164 -1.005 9.338 1.00 0.00 H new ATOM 1848 N TRP D 41 9.287 -2.950 4.725 1.00 0.00 N ATOM 1849 CA TRP D 41 9.453 -3.561 3.410 1.00 0.00 C ATOM 1850 C TRP D 41 10.773 -3.149 2.761 1.00 0.00 C ATOM 1851 O TRP D 41 11.499 -3.989 2.229 1.00 0.00 O ATOM 1852 CB TRP D 41 8.265 -3.185 2.511 1.00 0.00 C ATOM 1853 CG TRP D 41 8.531 -3.617 1.104 1.00 0.00 C ATOM 1854 CD1 TRP D 41 8.318 -4.859 0.614 1.00 0.00 C ATOM 1855 CD2 TRP D 41 9.015 -2.816 -0.010 1.00 0.00 C ATOM 1856 NE1 TRP D 41 8.677 -4.879 -0.720 1.00 0.00 N ATOM 1857 CE2 TRP D 41 9.107 -3.641 -1.150 1.00 0.00 C ATOM 1858 CE3 TRP D 41 9.389 -1.467 -0.138 1.00 0.00 C ATOM 1859 CZ2 TRP D 41 9.551 -3.149 -2.370 1.00 0.00 C ATOM 1860 CZ3 TRP D 41 9.830 -0.966 -1.373 1.00 0.00 C ATOM 1861 CH2 TRP D 41 9.912 -1.808 -2.484 1.00 0.00 C ATOM 0 H TRP D 41 8.552 -2.244 4.776 1.00 0.00 H new ATOM 0 HA TRP D 41 9.479 -4.643 3.536 1.00 0.00 H new ATOM 0 HB2 TRP D 41 7.355 -3.659 2.880 1.00 0.00 H new ATOM 0 HB3 TRP D 41 8.100 -2.108 2.544 1.00 0.00 H new ATOM 0 HD1 TRP D 41 7.931 -5.698 1.173 1.00 0.00 H new ATOM 0 HE1 TRP D 41 8.630 -5.707 -1.314 1.00 0.00 H new ATOM 0 HE3 TRP D 41 9.337 -0.812 0.719 1.00 0.00 H new ATOM 0 HZ2 TRP D 41 9.616 -3.803 -3.227 1.00 0.00 H new ATOM 0 HZ3 TRP D 41 10.107 0.074 -1.464 1.00 0.00 H new ATOM 0 HH2 TRP D 41 10.255 -1.420 -3.432 1.00 0.00 H new ATOM 1872 N ILE D 42 11.075 -1.859 2.794 1.00 0.00 N ATOM 1873 CA ILE D 42 12.307 -1.364 2.191 1.00 0.00 C ATOM 1874 C ILE D 42 13.521 -1.915 2.935 1.00 0.00 C ATOM 1875 O ILE D 42 14.529 -2.268 2.324 1.00 0.00 O ATOM 1876 CB ILE D 42 12.323 0.171 2.214 1.00 0.00 C ATOM 1877 CG1 ILE D 42 13.397 0.692 1.251 1.00 0.00 C ATOM 1878 CG2 ILE D 42 12.629 0.686 3.628 1.00 0.00 C ATOM 1879 CD1 ILE D 42 13.258 2.209 1.122 1.00 0.00 C ATOM 0 H ILE D 42 10.492 -1.142 3.226 1.00 0.00 H new ATOM 0 HA ILE D 42 12.351 -1.703 1.156 1.00 0.00 H new ATOM 0 HB ILE D 42 11.341 0.530 1.907 1.00 0.00 H new ATOM 0 HG12 ILE D 42 14.390 0.435 1.620 1.00 0.00 H new ATOM 0 HG13 ILE D 42 13.288 0.220 0.275 1.00 0.00 H new ATOM 0 HG21 ILE D 42 12.636 1.776 3.625 1.00 0.00 H new ATOM 0 HG22 ILE D 42 11.864 0.330 4.318 1.00 0.00 H new ATOM 0 HG23 ILE D 42 13.604 0.318 3.946 1.00 0.00 H new ATOM 0 HD11 ILE D 42 14.018 2.587 0.439 1.00 0.00 H new ATOM 0 HD12 ILE D 42 12.269 2.452 0.734 1.00 0.00 H new ATOM 0 HD13 ILE D 42 13.388 2.671 2.101 1.00 0.00 H new ATOM 1891 N LEU D 43 13.417 -1.982 4.259 1.00 0.00 N ATOM 1892 CA LEU D 43 14.515 -2.486 5.073 1.00 0.00 C ATOM 1893 C LEU D 43 14.812 -3.940 4.723 1.00 0.00 C ATOM 1894 O LEU D 43 15.969 -4.342 4.635 1.00 0.00 O ATOM 1895 CB LEU D 43 14.161 -2.372 6.563 1.00 0.00 C ATOM 1896 CG LEU D 43 15.311 -2.908 7.432 1.00 0.00 C ATOM 1897 CD1 LEU D 43 16.608 -2.135 7.139 1.00 0.00 C ATOM 1898 CD2 LEU D 43 14.935 -2.745 8.908 1.00 0.00 C ATOM 0 H LEU D 43 12.592 -1.696 4.786 1.00 0.00 H new ATOM 0 HA LEU D 43 15.402 -1.887 4.869 1.00 0.00 H new ATOM 0 HB2 LEU D 43 13.960 -1.331 6.817 1.00 0.00 H new ATOM 0 HB3 LEU D 43 13.249 -2.932 6.770 1.00 0.00 H new ATOM 0 HG LEU D 43 15.476 -3.961 7.203 1.00 0.00 H new ATOM 0 HD11 LEU D 43 17.413 -2.526 7.762 1.00 0.00 H new ATOM 0 HD12 LEU D 43 16.872 -2.253 6.088 1.00 0.00 H new ATOM 0 HD13 LEU D 43 16.459 -1.078 7.359 1.00 0.00 H new ATOM 0 HD21 LEU D 43 15.744 -3.122 9.533 1.00 0.00 H new ATOM 0 HD22 LEU D 43 14.769 -1.690 9.127 1.00 0.00 H new ATOM 0 HD23 LEU D 43 14.024 -3.306 9.116 1.00 0.00 H new ATOM 1910 N ASP D 44 13.764 -4.727 4.530 1.00 0.00 N ATOM 1911 CA ASP D 44 13.942 -6.133 4.196 1.00 0.00 C ATOM 1912 C ASP D 44 14.675 -6.279 2.865 1.00 0.00 C ATOM 1913 O ASP D 44 15.546 -7.137 2.716 1.00 0.00 O ATOM 1914 CB ASP D 44 12.582 -6.826 4.114 1.00 0.00 C ATOM 1915 CG ASP D 44 12.770 -8.287 3.723 1.00 0.00 C ATOM 1916 OD1 ASP D 44 13.404 -9.004 4.477 1.00 0.00 O ATOM 1917 OD2 ASP D 44 12.278 -8.666 2.673 1.00 0.00 O ATOM 0 H ASP D 44 12.793 -4.422 4.598 1.00 0.00 H new ATOM 0 HA ASP D 44 14.540 -6.601 4.978 1.00 0.00 H new ATOM 0 HB2 ASP D 44 12.071 -6.760 5.075 1.00 0.00 H new ATOM 0 HB3 ASP D 44 11.950 -6.322 3.382 1.00 0.00 H new ATOM 1922 N ARG D 45 14.314 -5.441 1.899 1.00 0.00 N ATOM 1923 CA ARG D 45 14.943 -5.489 0.582 1.00 0.00 C ATOM 1924 C ARG D 45 16.325 -4.833 0.615 1.00 0.00 C ATOM 1925 O ARG D 45 17.124 -5.007 -0.304 1.00 0.00 O ATOM 1926 CB ARG D 45 14.061 -4.772 -0.444 1.00 0.00 C ATOM 1927 CG ARG D 45 14.521 -5.133 -1.860 1.00 0.00 C ATOM 1928 CD ARG D 45 13.624 -4.442 -2.886 1.00 0.00 C ATOM 1929 NE ARG D 45 13.828 -2.999 -2.843 1.00 0.00 N ATOM 1930 CZ ARG D 45 13.106 -2.181 -3.601 1.00 0.00 C ATOM 1931 NH1 ARG D 45 12.196 -2.666 -4.400 1.00 0.00 N ATOM 1932 NH2 ARG D 45 13.311 -0.894 -3.550 1.00 0.00 N ATOM 0 H ARG D 45 13.595 -4.725 2.001 1.00 0.00 H new ATOM 0 HA ARG D 45 15.059 -6.535 0.297 1.00 0.00 H new ATOM 0 HB2 ARG D 45 13.018 -5.058 -0.305 1.00 0.00 H new ATOM 0 HB3 ARG D 45 14.118 -3.694 -0.296 1.00 0.00 H new ATOM 0 HG2 ARG D 45 15.557 -4.828 -2.005 1.00 0.00 H new ATOM 0 HG3 ARG D 45 14.484 -6.213 -2.000 1.00 0.00 H new ATOM 0 HD2 ARG D 45 13.845 -4.818 -3.885 1.00 0.00 H new ATOM 0 HD3 ARG D 45 12.579 -4.675 -2.682 1.00 0.00 H new ATOM 0 HE ARG D 45 14.537 -2.611 -2.221 1.00 0.00 H new ATOM 0 HH11 ARG D 45 12.039 -3.673 -4.443 1.00 0.00 H new ATOM 0 HH12 ARG D 45 11.641 -2.038 -4.982 1.00 0.00 H new ATOM 0 HH21 ARG D 45 14.026 -0.516 -2.928 1.00 0.00 H new ATOM 0 HH22 ARG D 45 12.757 -0.266 -4.132 1.00 0.00 H new ATOM 1946 N LEU D 46 16.600 -4.070 1.668 1.00 0.00 N ATOM 1947 CA LEU D 46 17.887 -3.391 1.779 1.00 0.00 C ATOM 1948 C LEU D 46 19.023 -4.410 1.792 1.00 0.00 C ATOM 1949 O LEU D 46 20.008 -4.264 1.071 1.00 0.00 O ATOM 1950 CB LEU D 46 17.928 -2.561 3.071 1.00 0.00 C ATOM 1951 CG LEU D 46 19.228 -1.750 3.156 1.00 0.00 C ATOM 1952 CD1 LEU D 46 19.290 -0.723 2.011 1.00 0.00 C ATOM 1953 CD2 LEU D 46 19.269 -1.023 4.505 1.00 0.00 C ATOM 0 H LEU D 46 15.960 -3.907 2.446 1.00 0.00 H new ATOM 0 HA LEU D 46 18.010 -2.732 0.919 1.00 0.00 H new ATOM 0 HB2 LEU D 46 17.071 -1.888 3.104 1.00 0.00 H new ATOM 0 HB3 LEU D 46 17.848 -3.221 3.935 1.00 0.00 H new ATOM 0 HG LEU D 46 20.082 -2.421 3.068 1.00 0.00 H new ATOM 0 HD11 LEU D 46 20.217 -0.154 2.082 1.00 0.00 H new ATOM 0 HD12 LEU D 46 19.256 -1.243 1.054 1.00 0.00 H new ATOM 0 HD13 LEU D 46 18.441 -0.044 2.085 1.00 0.00 H new ATOM 0 HD21 LEU D 46 20.189 -0.443 4.578 1.00 0.00 H new ATOM 0 HD22 LEU D 46 18.411 -0.355 4.585 1.00 0.00 H new ATOM 0 HD23 LEU D 46 19.236 -1.754 5.313 1.00 0.00 H new ATOM 1965 N PHE D 47 18.872 -5.443 2.613 1.00 0.00 N ATOM 1966 CA PHE D 47 19.888 -6.486 2.703 1.00 0.00 C ATOM 1967 C PHE D 47 19.856 -7.387 1.475 1.00 0.00 C ATOM 1968 O PHE D 47 20.901 -7.784 0.959 1.00 0.00 O ATOM 1969 CB PHE D 47 19.664 -7.316 3.970 1.00 0.00 C ATOM 1970 CG PHE D 47 20.036 -6.484 5.177 1.00 0.00 C ATOM 1971 CD1 PHE D 47 19.195 -5.445 5.590 1.00 0.00 C ATOM 1972 CD2 PHE D 47 21.221 -6.747 5.876 1.00 0.00 C ATOM 1973 CE1 PHE D 47 19.537 -4.667 6.700 1.00 0.00 C ATOM 1974 CE2 PHE D 47 21.563 -5.969 6.989 1.00 0.00 C ATOM 1975 CZ PHE D 47 20.721 -4.929 7.401 1.00 0.00 C ATOM 0 H PHE D 47 18.064 -5.581 3.221 1.00 0.00 H new ATOM 0 HA PHE D 47 20.868 -6.011 2.749 1.00 0.00 H new ATOM 0 HB2 PHE D 47 18.622 -7.629 4.035 1.00 0.00 H new ATOM 0 HB3 PHE D 47 20.268 -8.223 3.937 1.00 0.00 H new ATOM 0 HD1 PHE D 47 18.281 -5.244 5.051 1.00 0.00 H new ATOM 0 HD2 PHE D 47 21.870 -7.549 5.557 1.00 0.00 H new ATOM 0 HE1 PHE D 47 18.888 -3.864 7.017 1.00 0.00 H new ATOM 0 HE2 PHE D 47 22.476 -6.171 7.529 1.00 0.00 H new ATOM 0 HZ PHE D 47 20.984 -4.329 8.259 1.00 0.00 H new ATOM 1985 N PHE D 48 18.649 -7.714 1.012 1.00 0.00 N ATOM 1986 CA PHE D 48 18.481 -8.581 -0.157 1.00 0.00 C ATOM 1987 C PHE D 48 17.857 -7.803 -1.312 1.00 0.00 C ATOM 1988 O PHE D 48 16.800 -7.191 -1.157 1.00 0.00 O ATOM 1989 CB PHE D 48 17.582 -9.767 0.214 1.00 0.00 C ATOM 1990 CG PHE D 48 17.888 -10.211 1.629 1.00 0.00 C ATOM 1991 CD1 PHE D 48 19.212 -10.459 2.019 1.00 0.00 C ATOM 1992 CD2 PHE D 48 16.848 -10.372 2.555 1.00 0.00 C ATOM 1993 CE1 PHE D 48 19.491 -10.866 3.329 1.00 0.00 C ATOM 1994 CE2 PHE D 48 17.129 -10.779 3.864 1.00 0.00 C ATOM 1995 CZ PHE D 48 18.451 -11.026 4.252 1.00 0.00 C ATOM 0 H PHE D 48 17.774 -7.393 1.427 1.00 0.00 H new ATOM 0 HA PHE D 48 19.459 -8.946 -0.471 1.00 0.00 H new ATOM 0 HB2 PHE D 48 16.533 -9.482 0.130 1.00 0.00 H new ATOM 0 HB3 PHE D 48 17.745 -10.591 -0.480 1.00 0.00 H new ATOM 0 HD1 PHE D 48 20.016 -10.336 1.309 1.00 0.00 H new ATOM 0 HD2 PHE D 48 15.827 -10.181 2.257 1.00 0.00 H new ATOM 0 HE1 PHE D 48 20.511 -11.057 3.628 1.00 0.00 H new ATOM 0 HE2 PHE D 48 16.326 -10.903 4.575 1.00 0.00 H new ATOM 0 HZ PHE D 48 18.668 -11.340 5.262 1.00 0.00 H new ATOM 2005 N LYS D 49 18.512 -7.836 -2.467 1.00 0.00 N ATOM 2006 CA LYS D 49 18.006 -7.133 -3.640 1.00 0.00 C ATOM 2007 C LYS D 49 16.899 -7.941 -4.309 1.00 0.00 C ATOM 2008 O LYS D 49 15.963 -7.332 -4.805 1.00 0.00 O ATOM 2009 CB LYS D 49 19.142 -6.896 -4.635 1.00 0.00 C ATOM 2010 CG LYS D 49 20.130 -5.885 -4.049 1.00 0.00 C ATOM 2011 CD LYS D 49 21.263 -5.643 -5.047 1.00 0.00 C ATOM 2012 CE LYS D 49 22.197 -4.560 -4.508 1.00 0.00 C ATOM 2013 NZ LYS D 49 22.843 -5.037 -3.253 1.00 0.00 N ATOM 2014 OXT LYS D 49 17.000 -9.157 -4.313 1.00 0.00 O ATOM 0 H LYS D 49 19.388 -8.338 -2.616 1.00 0.00 H new ATOM 0 HA LYS D 49 17.598 -6.174 -3.321 1.00 0.00 H new ATOM 0 HB2 LYS D 49 19.652 -7.835 -4.852 1.00 0.00 H new ATOM 0 HB3 LYS D 49 18.742 -6.525 -5.579 1.00 0.00 H new ATOM 0 HG2 LYS D 49 19.619 -4.948 -3.828 1.00 0.00 H new ATOM 0 HG3 LYS D 49 20.534 -6.258 -3.108 1.00 0.00 H new ATOM 0 HD2 LYS D 49 21.818 -6.566 -5.214 1.00 0.00 H new ATOM 0 HD3 LYS D 49 20.854 -5.338 -6.010 1.00 0.00 H new ATOM 0 HE2 LYS D 49 22.957 -4.318 -5.251 1.00 0.00 H new ATOM 0 HE3 LYS D 49 21.637 -3.645 -4.316 1.00 0.00 H new ATOM 0 HZ1 LYS D 49 23.663 -4.436 -3.034 1.00 0.00 H new ATOM 0 HZ2 LYS D 49 22.160 -4.988 -2.471 1.00 0.00 H new ATOM 0 HZ3 LYS D 49 23.158 -6.020 -3.377 1.00 0.00 H new TER 2028 LYS D 49 HETATM 2029 S 3LW C 100 -2.975 5.414 1.901 1.00 0.00 S HETATM 2030 BR 3LW C 100 -0.355 4.131 2.465 1.00 0.00 BR HETATM 2031 C1 3LW C 100 -2.071 4.284 1.662 1.00 0.00 C HETATM 2032 C2 3LW C 100 -2.588 3.384 0.823 1.00 0.00 C HETATM 2033 N2 3LW C 100 -5.387 6.880 1.785 1.00 0.00 N HETATM 2034 C3 3LW C 100 -3.802 3.802 0.450 1.00 0.00 C HETATM 2035 C5 3LW C 100 -5.370 5.746 0.853 1.00 0.00 C HETATM 2036 C10 3LW C 100 -6.549 7.805 1.768 1.00 0.00 C HETATM 2037 C12 3LW C 100 -4.090 4.976 1.041 1.00 0.00 C HETATM 2038 C61 3LW C 100 -7.892 7.080 2.080 1.00 0.00 C HETATM 2039 C62 3LW C 100 -6.709 8.519 0.397 1.00 0.00 C HETATM 2040 C63 3LW C 100 -6.380 8.918 2.837 1.00 0.00 C HETATM 2041 C71 3LW C 100 -9.079 8.066 2.074 1.00 0.00 C HETATM 2042 C72 3LW C 100 -7.905 9.493 0.402 1.00 0.00 C HETATM 2043 C73 3LW C 100 -7.575 9.898 2.837 1.00 0.00 C HETATM 2044 C81 3LW C 100 -9.200 8.729 0.696 1.00 0.00 C HETATM 2045 C82 3LW C 100 -7.695 10.572 1.468 1.00 0.00 C HETATM 2046 C83 3LW C 100 -8.874 9.146 3.141 1.00 0.00 C