Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6u2d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.562 N/A ASP 2.A N ARG 64.A O no hydrogen 2.940 N/A THR 3.A N ARG 64.A O no hydrogen 3.040 N/A THR 3.A OG1 ILE 38.A O no hydrogen 2.558 N/A THR 4.A N ILE 38.A O no hydrogen 3.072 N/A THR 4.A OG1 THR 63.A OG1 no hydrogen 2.869 N/A ILE 5.A N GLU 62.A O no hydrogen 2.723 N/A VAL 6.A N LEU 36.A O no hydrogen 2.734 N/A THR 7.A N TYR 60.A O no hydrogen 2.922 N/A THR 7.A OG1 HIS 35.A ND1 no hydrogen 2.720 N/A VAL 8.A N GLY 34.A O no hydrogen 3.002 N/A ASP 12.A N ASP 9.A O no hydrogen 2.843 N/A PHE 13.A N HIS 10.A O no hydrogen 3.024 N/A ARG 15.A NH1 ARG 15.A O no hydrogen 3.240 N/A THR 16.A N ASP 12.A O no hydrogen 2.887 N/A THR 16.A OG1 ASP 12.A O no hydrogen 2.625 N/A GLU 17.A N PHE 13.A O no hydrogen 2.681 N/A LYS 18.A N ASP 14.A O no hydrogen 2.864 N/A TYR 19.A N ARG 15.A O no hydrogen 3.006 N/A LEU 20.A N THR 16.A O no hydrogen 2.902 N/A ALA 21.A N GLU 17.A O no hydrogen 3.033 N/A GLU 22.A N LYS 18.A O no hydrogen 3.196 N/A HIS 23.A N TYR 19.A O no hydrogen 3.263 N/A HIS 23.A N LEU 20.A O no hydrogen 3.353 N/A HIS 23.A ND1 TYR 19.A O no hydrogen 3.106 N/A PHE 24.A N LEU 20.A O no hydrogen 2.816 N/A GLN 25.A N ASN 39.A OD1 no hydrogen 2.916 N/A GLN 27.A N MET 37.A O no hydrogen 2.721 N/A GLN 27.A NE2 GLN 25.A O no hydrogen 3.441 N/A VAL 29.A N ASN 28.A OD1 no hydrogen 2.818 N/A ASP 30.A N HIS 35.A O no hydrogen 2.939 N/A LYS 31.A NZ ASP 14.A OD1 no hydrogen 3.309 N/A ASP 33.A N ASP 30.A O no hydrogen 3.264 N/A ASP 33.A N ASP 30.A OD1 no hydrogen 3.179 N/A GLY 34.A N LYS 31.A O no hydrogen 3.209 N/A HIS 35.A N ASP 30.A O no hydrogen 2.959 N/A HIS 35.A ND1 THR 7.A OG1 no hydrogen 2.720 N/A LEU 36.A N VAL 6.A O no hydrogen 2.735 N/A MET 37.A N ASN 28.A O no hydrogen 2.988 N/A ILE 38.A N THR 4.A O no hydrogen 2.868 N/A GLN 41.A N THR 4.A OG1 no hydrogen 2.624 N/A GLN 41.A NE2 ASN 39.A O no hydrogen 3.018 N/A TYR 44.A OH THR 63.A OG1 no hydrogen 2.836 N/A GLN 45.A N ASN 43.A OD1 no hydrogen 2.853 N/A LEU 48.A N TYR 44.A O no hydrogen 3.025 N/A LYS 49.A N GLN 45.A O no hydrogen 2.875 N/A ALA 50.A N VAL 46.A O no hydrogen 3.116 N/A LEU 51.A N ILE 47.A O no hydrogen 2.969 N/A SER 52.A N LEU 48.A O no hydrogen 2.850 N/A SER 52.A OG TYR 57.A OH no hydrogen 2.857 N/A GLU 53.A N LYS 49.A O no hydrogen 2.913 N/A LEU 54.A N LEU 51.A O no hydrogen 2.930 N/A ASP 55.A N SER 52.A O no hydrogen 2.724 N/A ILE 56.A N LEU 51.A O no hydrogen 2.806 N/A TYR 57.A OH SER 52.A OG no hydrogen 2.857 N/A TYR 60.A N THR 7.A O no hydrogen 3.180 N/A GLU 62.A N ILE 5.A O no hydrogen 3.018 N/A THR 63.A OG1 THR 4.A OG1 no hydrogen 2.869 N/A THR 63.A OG1 TYR 44.A OH no hydrogen 2.836 N/A ARG 64.A N THR 3.A O no hydrogen 2.946 N/A