Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b0l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N HIS 5.A O no hydrogen 2.410 N/A SER 8.A OG HIS 5.A O no hydrogen 2.586 N/A LYS 9.A N HIS 5.A O no hydrogen 3.347 N/A ALA 10.A N HIS 6.A O no hydrogen 2.512 N/A VAL 11.A N MET 7.A O no hydrogen 2.942 N/A VAL 12.A N SER 8.A O no hydrogen 3.144 N/A GLN 13.A N LYS 9.A O no hydrogen 2.796 N/A MET 14.A N.A ALA 10.A O no hydrogen 2.726 N/A MET 14.A N.B ALA 10.A O no hydrogen 2.700 N/A ALA 15.A N VAL 11.A O no hydrogen 2.824 N/A ILE 16.A N VAL 12.A O no hydrogen 2.864 N/A SER 17.A N GLN 13.A O no hydrogen 3.061 N/A SER 17.A OG MET 14.A O.A no hydrogen 2.911 N/A SER 17.A OG MET 14.A O.B no hydrogen 3.009 N/A SER 18.A N MET 14.A O.A no hydrogen 3.311 N/A SER 18.A N ALA 15.A O no hydrogen 3.279 N/A SER 18.A OG ALA 15.A O no hydrogen 2.786 N/A LEU 19.A N ILE 16.A O no hydrogen 2.670 N/A SER 20.A N GLU 23.A OE2 no hydrogen 2.306 N/A GLU 23.A N SER 20.A OG no hydrogen 3.037 N/A LEU 24.A N SER 20.A O no hydrogen 2.640 N/A GLU 25.A N TYR 21.A O no hydrogen 2.928 N/A ALA 26.A N SER 22.A O no hydrogen 2.858 N/A ILE 27.A N GLU 23.A O no hydrogen 3.035 N/A ILE 27.A N LEU 24.A O no hydrogen 2.841 N/A GLU 28.A N LEU 24.A O no hydrogen 3.351 N/A ILE 30.A N ALA 26.A O no hydrogen 3.092 N/A PHE 31.A N ILE 27.A O no hydrogen 2.996 N/A GLU 33.A N HIS 29.A O no hydrogen 3.397 N/A GLY 39.A N ILE 82.A O no hydrogen 2.860 N/A LEU 41.A N THR 80.A O no hydrogen 2.873 N/A ILE 46.A N VAL 42.A O no hydrogen 3.377 N/A ALA 47.A N ALA 43.A O no hydrogen 2.760 N/A ASP 48.A N SER 44.A O no hydrogen 2.631 N/A ARG 49.A N LYS 45.A O no hydrogen 2.984 N/A ARG 49.A NH1 HIS 29.A ND1 no hydrogen 3.441 N/A VAL 50.A N ILE 46.A O no hydrogen 2.927 N/A GLY 51.A N ALA 47.A O no hydrogen 2.761 N/A ILE 52.A N ALA 47.A O no hydrogen 3.144 N/A VAL 56.A N THR 53.A O no hydrogen 2.994 N/A VAL 58.A N ARG 54.A O no hydrogen 2.724 N/A ASN 59.A N SER 55.A O no hydrogen 2.843 N/A ALA 60.A N VAL 56.A O no hydrogen 2.951 N/A LEU 61.A N ILE 57.A O no hydrogen 3.006 N/A ARG 62.A N VAL 58.A O no hydrogen 2.951 N/A LYS 63.A N ASN 59.A O no hydrogen 2.890 N/A LYS 63.A NZ SER 18.A O no hydrogen 2.732 N/A LYS 63.A NZ GLU 23.A OE1 no hydrogen 3.077 N/A LYS 63.A NZ GLU 23.A OE2 no hydrogen 2.526 N/A LEU 64.A N ALA 60.A O no hydrogen 3.164 N/A GLU 65.A N LEU 61.A O no hydrogen 2.998 N/A SER 66.A N ARG 62.A O no hydrogen 2.714 N/A SER 66.A OG LYS 63.A O no hydrogen 3.077 N/A ALA 67.A N LYS 63.A O no hydrogen 3.161 N/A ALA 67.A N LEU 64.A O no hydrogen 3.107 N/A GLY 68.A N GLU 65.A O no hydrogen 2.868 N/A VAL 69.A N LEU 64.A O no hydrogen 3.180 N/A GLU 71.A N LYS 83.A O no hydrogen 2.800 N/A SER 72.A N GLU 65.A OE1 no hydrogen 3.080 N/A SER 72.A OG GLU 65.A OE2 no hydrogen 2.920 N/A ARG 73.A N TYR 81.A O no hydrogen 2.764 N/A THR 80.A N LEU 41.A O no hydrogen 2.689 N/A TYR 81.A N ARG 73.A O no hydrogen 2.901 N/A TYR 81.A OH GLU 38.A OE2 no hydrogen 2.254 N/A ILE 82.A N GLY 39.A O no hydrogen 2.782 N/A LYS 83.A N GLU 71.A O no hydrogen 2.835 N/A VAL 84.A N ASN 37.A O no hydrogen 2.845 N/A LEU 85.A N VAL 69.A O no hydrogen 2.868 N/A ASN 86.A N VAL 69.A O no hydrogen 3.242 N/A ASN 86.A ND2 SER 8.A O no hydrogen 2.987 N/A ASN 87.A ND2 ASN 86.A OD1 no hydrogen 3.552 N/A LYS 88.A NZ HIS 5.A ND1 no hydrogen 3.554 N/A PHE 89.A N ASN 86.A O no hydrogen 3.185 N/A PHE 89.A N ASN 86.A OD1 no hydrogen 3.243 N/A GLU 92.A N LYS 88.A O no hydrogen 3.284 N/A LEU 93.A N PHE 89.A O no hydrogen 2.874 N/A GLU 94.A N LEU 90.A O no hydrogen 2.674 N/A ASN 95.A N ILE 91.A O no hydrogen 2.472 N/A LEU 96.A N GLU 92.A O no hydrogen 2.931 N/A LYS 97.A NZ GLU 32.A OE2 no hydrogen 3.069 N/A SER 98.A OG LEU 96.A O no hydrogen 3.502 N/A