Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yst_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N VAL 107.A O no hydrogen 2.884 N/A THR 3.A OG1 ASP 62.A OD2 no hydrogen 2.549 N/A ALA 5.A N VAL 105.A O no hydrogen 2.887 N/A HIS 7.A N ILE 103.A O no hydrogen 2.874 N/A ALA 10.A N SER 101.A O no hydrogen 2.796 N/A SER 12.A N ALA 10.A O no hydrogen 2.559 N/A GLN 15.A N SER 13.A OG no hydrogen 2.947 N/A LYS 16.A N SER 13.A O no hydrogen 3.074 N/A VAL 17.A N SER 13.A O no hydrogen 2.959 N/A ARG 18.A N ALA 14.A O no hydrogen 2.893 N/A ARG 18.A NH1 GLU 78.A OE2 no hydrogen 3.300 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 2.591 N/A ARG 18.A NH2 GLU 78.A OE2 no hydrogen 2.938 N/A VAL 20.A N LYS 16.A O no hydrogen 3.033 N/A VAL 20.A N VAL 17.A O no hydrogen 3.143 N/A ALA 21.A N VAL 17.A O no hydrogen 2.821 N/A ASP 22.A N ARG 18.A O no hydrogen 2.912 N/A LEU 23.A N VAL 20.A O no hydrogen 3.158 N/A ARG 25.A N LEU 23.A O no hydrogen 3.040 N/A ARG 25.A NE ILE 74.A O no hydrogen 3.444 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 2.593 N/A ARG 25.A NH2 ILE 74.A O no hydrogen 3.042 N/A GLY 26.A N VAL 71.A O no hydrogen 2.489 N/A LYS 27.A NZ LEU 23.A O no hydrogen 3.026 N/A VAL 29.A N LEU 69.A O no hydrogen 3.318 N/A ALA 32.A N LYS 28.A O no hydrogen 2.925 N/A LEU 33.A N VAL 29.A O no hydrogen 2.854 N/A ASP 34.A N SER 30.A O no hydrogen 3.011 N/A ILE 35.A N GLN 31.A O no hydrogen 2.876 N/A LEU 36.A N ALA 32.A O no hydrogen 2.965 N/A THR 37.A N LEU 33.A O no hydrogen 2.825 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.614 N/A TYR 38.A N ASP 34.A O no hydrogen 3.019 N/A THR 39.A N LEU 36.A O no hydrogen 3.213 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.430 N/A LYS 42.A NZ ARG 11.A O no hydrogen 3.199 N/A VAL 45.A N LYS 41.A O no hydrogen 2.970 N/A LEU 46.A N LYS 42.A O no hydrogen 2.961 N/A VAL 47.A N ALA 43.A O no hydrogen 2.904 N/A LYS 48.A N ALA 44.A O no hydrogen 2.871 N/A LYS 48.A NZ THR 37.A OG1 no hydrogen 2.560 N/A LYS 49.A N VAL 45.A O no hydrogen 2.970 N/A VAL 50.A N LEU 46.A O no hydrogen 2.980 N/A LEU 51.A N VAL 47.A O no hydrogen 2.885 N/A GLU 52.A N LYS 48.A O no hydrogen 2.923 N/A SER 53.A N LYS 49.A O no hydrogen 2.992 N/A ALA 54.A N VAL 50.A O no hydrogen 2.890 N/A ILE 55.A N LEU 51.A O no hydrogen 2.915 N/A ALA 56.A N GLU 52.A O no hydrogen 2.947 N/A ASN 57.A N SER 53.A O no hydrogen 2.917 N/A ASN 57.A ND2 ILE 4.A O no hydrogen 3.619 N/A ALA 58.A N ALA 54.A O no hydrogen 2.907 N/A GLU 59.A N ILE 55.A O no hydrogen 2.939 N/A HIS 60.A N ASN 57.A O no hydrogen 3.384 N/A HIS 60.A ND1 ASN 61.A OD1 no hydrogen 2.235 N/A ASN 61.A N ASN 57.A O no hydrogen 2.877 N/A ASP 62.A N ALA 58.A O no hydrogen 3.161 N/A ASP 68.A N ASP 65.A O no hydrogen 2.909 N/A ASP 68.A N ASP 65.A OD1 no hydrogen 2.903 N/A LYS 70.A N SER 108.A O no hydrogen 3.071 N/A VAL 71.A N LYS 27.A O no hydrogen 3.324 N/A THR 72.A OG1 VAL 106.A O no hydrogen 3.229 N/A PHE 75.A N THR 104.A O no hydrogen 3.122 N/A ASP 77.A N HIS 102.A O no hydrogen 3.190 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.767 N/A GLY 79.A N THR 100.A O no hydrogen 3.213 N/A MET 82.A N LYS 98.A O no hydrogen 2.827 N/A LYS 83.A NZ SER 81.A O no hydrogen 3.224 N/A ARG 84.A N ILE 96.A O no hydrogen 3.002 N/A ARG 88.A N ARG 92.A O no hydrogen 2.860 N/A ARG 88.A NH2 ASP 94.A OD2 no hydrogen 2.732 N/A ARG 92.A N ALA 89.A O no hydrogen 3.263 N/A ASP 94.A N MET 86.A O no hydrogen 2.904 N/A LYS 98.A N MET 82.A O no hydrogen 2.742 N/A THR 100.A OG1 ALA 10.A O no hydrogen 2.428 N/A SER 101.A N ALA 10.A O no hydrogen 3.210 N/A SER 101.A N THR 100.A OG1 no hydrogen 2.643 N/A SER 101.A OG SER 12.A O no hydrogen 2.791 N/A HIS 102.A N ASP 77.A O no hydrogen 2.519 N/A ILE 103.A N HIS 7.A O no hydrogen 2.918 N/A THR 104.A N PHE 75.A O no hydrogen 3.069 N/A VAL 105.A N ALA 5.A O no hydrogen 2.899 N/A VAL 106.A N LYS 73.A O no hydrogen 2.804 N/A VAL 107.A N THR 3.A O no hydrogen 2.909 N/A SER 108.A N LYS 70.A O no hydrogen 2.849 N/A ASP 109.A N MET 1.A O no hydrogen 2.931 N/A ARG 110.A N SER 108.A OG no hydrogen 3.179 N/A