Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ks1_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.667 N/A GLN 3.A N SER 26.A OG no hydrogen 2.958 N/A THR 5.A N ARG 24.A O no hydrogen 2.818 N/A SER 7.A N THR 22.A O no hydrogen 3.039 N/A LEU 11.A N LYS 103.A O no hydrogen 2.952 N/A ALA 13.A N GLU 105.A O no hydrogen 3.050 N/A SER 14.A N GLU 17.A OE2 no hydrogen 3.159 N/A GLY 16.A N LEU 78.A O no hydrogen 2.634 N/A GLU 17.A N SER 14.A O no hydrogen 3.486 N/A VAL 19.A N ILE 75.A O no hydrogen 3.117 N/A ILE 21.A N LEU 73.A O no hydrogen 2.792 N/A THR 22.A N SER 7.A O no hydrogen 2.847 N/A THR 22.A OG1 SER 7.A O no hydrogen 2.964 N/A CYS 23.A N TYR 71.A O no hydrogen 2.948 N/A CYS 23.A SG THR 5.A O no hydrogen 4.030 N/A ARG 24.A N THR 5.A O no hydrogen 2.843 N/A ALA 25.A N THR 69.A O no hydrogen 2.838 N/A SER 26.A N GLN 3.A O no hydrogen 2.713 N/A ILE 29.A N GLY 68.A O no hydrogen 3.515 N/A ASN 31.A N TYR 71.A OH no hydrogen 2.973 N/A PHE 32.A N ILE 29.A O no hydrogen 3.063 N/A LEU 33.A N ASN 31.A O no hydrogen 2.854 N/A ALA 34.A N GLN 89.A O no hydrogen 2.832 N/A TRP 35.A N VAL 48.A O no hydrogen 2.680 N/A TYR 36.A N TYR 87.A O no hydrogen 2.783 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.716 N/A GLN 37.A N GLN 45.A O no hydrogen 2.929 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.655 N/A GLN 38.A N SER 85.A O no hydrogen 2.764 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.259 N/A LYS 39.A NZ GLU 81.A O no hydrogen 2.921 N/A LYS 39.A NZ PHE 83.A O no hydrogen 2.891 N/A LYS 42.A N LYS 39.A O no hydrogen 3.090 N/A GLN 45.A N GLN 37.A O no hydrogen 2.846 N/A GLN 45.A NE2 SER 43.A O no hydrogen 3.577 N/A LEU 47.A N TRP 35.A O no hydrogen 2.829 N/A TYR 49.A N THR 53.A O no hydrogen 2.917 N/A ALA 51.A N LEU 33.A O no hydrogen 2.967 N/A LYS 52.A N ASN 50.A O no hydrogen 2.612 N/A THR 53.A N TYR 49.A O no hydrogen 2.851 N/A ALA 55.A N LEU 47.A O no hydrogen 2.972 N/A VAL 58.A N ALA 55.A O no hydrogen 3.245 N/A ARG 61.A NH1 ASP 82.A OD1 no hydrogen 2.810 N/A PHE 62.A N PRO 59.A O no hydrogen 3.436 N/A SER 63.A N LYS 74.A O no hydrogen 2.993 N/A SER 63.A OG LYS 74.A O no hydrogen 3.556 N/A SER 65.A N SER 72.A O no hydrogen 2.996 N/A SER 67.A N GLN 70.A O no hydrogen 3.077 N/A GLN 70.A N SER 67.A O no hydrogen 3.168 N/A TYR 71.A N CYS 23.A O no hydrogen 2.892 N/A TYR 71.A OH GLY 68.A O no hydrogen 2.857 N/A SER 72.A N SER 65.A O no hydrogen 3.007 N/A LEU 73.A N ILE 21.A O no hydrogen 2.927 N/A LYS 74.A N SER 63.A O no hydrogen 2.939 N/A LYS 74.A NZ ASN 76.A OD1 no hydrogen 2.802 N/A ILE 75.A N VAL 19.A O no hydrogen 2.986 N/A ASN 76.A N ARG 61.A O no hydrogen 3.018 N/A ASN 76.A ND2 ARG 61.A O no hydrogen 3.279 N/A LEU 78.A N GLU 17.A O no hydrogen 2.806 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.782 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.760 N/A ASP 82.A N GLN 79.A O no hydrogen 3.031 N/A GLY 84.A N LEU 104.A O no hydrogen 3.071 N/A SER 85.A N GLN 38.A O no hydrogen 2.936 N/A TYR 86.A N THR 102.A O no hydrogen 2.912 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.474 N/A TYR 87.A N TYR 36.A O no hydrogen 2.934 N/A GLN 89.A N ALA 34.A O no hydrogen 2.835 N/A GLN 90.A N THR 97.A O no hydrogen 3.187 N/A GLN 90.A NE2 SER 93.A O no hydrogen 3.010 N/A GLN 90.A NE2 THR 97.A OG1 no hydrogen 3.253 N/A PHE 91.A N PHE 32.A O no hydrogen 2.981 N/A TRP 92.A N GLN 90.A OE1 no hydrogen 2.950 N/A SER 93.A N GLN 90.A OE1 no hydrogen 3.089 N/A SER 93.A OG THR 94.A O no hydrogen 3.412 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.984 N/A GLY 99.A N CYS 88.A O no hydrogen 2.877 N/A THR 102.A N TYR 86.A O no hydrogen 2.905 N/A THR 102.A OG1 GLN 6.A OE1 no hydrogen 2.810 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.538 N/A LYS 103.A N ALA 9.A O no hydrogen 3.042 N/A LEU 104.A N GLY 84.A O no hydrogen 2.777 N/A GLU 105.A N LEU 11.A O no hydrogen 3.097 N/A ASN 107.A N ALA 13.A O no hydrogen 2.930 N/A ASN 107.A ND2 SER 12.A OG no hydrogen 3.095 N/A