Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6q8o_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N MET 1.A O no hydrogen 3.109 N/A THR 6.A N SER 2.A O no hydrogen 2.888 N/A THR 6.A OG1 SER 2.A O no hydrogen 2.277 N/A SER 7.A N TYR 3.A O no hydrogen 2.887 N/A SER 7.A OG LEU 4.A O no hydrogen 2.578 N/A ALA 8.A N LEU 4.A O no hydrogen 2.948 N/A LEU 9.A N LEU 5.A O no hydrogen 2.915 N/A LEU 10.A N THR 6.A O no hydrogen 2.887 N/A PHE 11.A N SER 7.A O no hydrogen 2.924 N/A ALA 12.A N ALA 8.A O no hydrogen 2.953 N/A LEU 13.A N LEU 9.A O no hydrogen 2.918 N/A GLY 14.A N LEU 10.A O no hydrogen 2.917 N/A VAL 15.A N PHE 11.A O no hydrogen 2.956 N/A TYR 16.A N ALA 12.A O no hydrogen 2.888 N/A GLY 17.A N LEU 13.A O no hydrogen 2.919 N/A VAL 18.A N GLY 14.A O no hydrogen 2.939 N/A LEU 19.A N VAL 15.A O no hydrogen 2.907 N/A THR 20.A N TYR 16.A O no hydrogen 2.895 N/A THR 20.A OG1 TYR 16.A O no hydrogen 2.446 N/A ARG 21.A N GLY 17.A O no hydrogen 2.509 N/A ALA 24.A N THR 85.A OG1 no hydrogen 2.902 N/A VAL 27.A N THR 23.A O no hydrogen 3.071 N/A PHE 28.A N ALA 24.A O no hydrogen 2.888 N/A LEU 29.A N ILE 25.A O no hydrogen 2.907 N/A SER 30.A N LEU 26.A O no hydrogen 2.951 N/A SER 30.A OG LEU 26.A O no hydrogen 3.083 N/A ILE 31.A N VAL 27.A O no hydrogen 2.915 N/A GLU 32.A N PHE 28.A O no hydrogen 2.945 N/A LEU 33.A N LEU 29.A O no hydrogen 2.968 N/A MET 34.A N SER 30.A O no hydrogen 2.932 N/A LEU 35.A N ILE 31.A O no hydrogen 2.955 N/A ASN 36.A N GLU 32.A O no hydrogen 2.970 N/A ASN 36.A ND2 GLU 32.A O no hydrogen 2.843 N/A ALA 37.A N LEU 33.A O no hydrogen 2.922 N/A ALA 38.A N MET 34.A O no hydrogen 3.010 N/A ASN 39.A N LEU 35.A O no hydrogen 2.907 N/A ASN 39.A ND2 ALA 57.A O no hydrogen 3.397 N/A LEU 40.A N ASN 36.A O no hydrogen 2.893 N/A SER 41.A N ALA 37.A O no hydrogen 3.017 N/A LEU 42.A N ALA 38.A O no hydrogen 2.922 N/A VAL 43.A N ASN 39.A O no hydrogen 2.896 N/A GLY 44.A N LEU 40.A O no hydrogen 2.973 N/A PHE 45.A N SER 41.A O no hydrogen 2.973 N/A ALA 46.A N LEU 42.A O no hydrogen 2.846 N/A ARG 47.A N VAL 43.A O no hydrogen 2.908 N/A ALA 48.A N GLY 44.A O no hydrogen 3.007 N/A TYR 49.A N PHE 45.A O no hydrogen 2.801 N/A LEU 51.A N ALA 46.A O no hydrogen 2.554 N/A GLN 54.A N LEU 51.A O no hydrogen 3.289 N/A ALA 56.A N ASP 52.A O no hydrogen 3.072 N/A ALA 57.A N GLY 53.A O no hydrogen 2.839 N/A LEU 58.A N GLN 54.A O no hydrogen 2.969 N/A MET 59.A N VAL 55.A O no hydrogen 3.010 N/A VAL 60.A N ALA 56.A O no hydrogen 2.939 N/A ILE 61.A N ALA 57.A O no hydrogen 2.916 N/A ALA 62.A N LEU 58.A O no hydrogen 3.040 N/A VAL 63.A N MET 59.A O no hydrogen 2.958 N/A ALA 64.A N VAL 60.A O no hydrogen 2.886 N/A ALA 65.A N ILE 61.A O no hydrogen 2.917 N/A ALA 66.A N ALA 62.A O no hydrogen 3.029 N/A GLU 67.A N VAL 63.A O no hydrogen 3.004 N/A VAL 68.A N ALA 64.A O no hydrogen 2.844 N/A ALA 69.A N ALA 65.A O no hydrogen 2.936 N/A VAL 70.A N ALA 66.A O no hydrogen 3.091 N/A GLY 71.A N GLU 67.A O no hydrogen 2.870 N/A LEU 72.A N VAL 68.A O no hydrogen 2.878 N/A GLY 73.A N ALA 69.A O no hydrogen 3.017 N/A LEU 74.A N VAL 70.A O no hydrogen 2.965 N/A ILE 75.A N GLY 71.A O no hydrogen 2.871 N/A VAL 76.A N LEU 72.A O no hydrogen 2.952 N/A ALA 77.A N GLY 73.A O no hydrogen 2.943 N/A ILE 78.A N LEU 74.A O no hydrogen 2.983 N/A PHE 79.A N ILE 75.A O no hydrogen 3.094 N/A ARG 82.A NH1 GLU 83.A OE2 no hydrogen 3.126 N/A ARG 82.A NH1 ASP 89.A OD2 no hydrogen 2.951 N/A LEU 90.A N VAL 87.A O no hydrogen 2.860 N/A