Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h51_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A NZ ASP 9.A OD1 no hydrogen 3.336 N/A LYS 8.A NZ ASP 9.A OD2 no hydrogen 2.768 N/A ASP 9.A N THR 76.A O no hydrogen 2.833 N/A PHE 10.A N THR 76.A OG1 no hydrogen 3.219 N/A ALA 12.A N ASP 73.A O no hydrogen 3.067 N/A CYS 14.A N THR 71.A O no hydrogen 2.862 N/A SER 15.A OG SER 22.A OG no hydrogen 2.622 N/A SER 16.A OG ASN 20.A O no hydrogen 2.819 N/A SER 16.A OG SER 22.A OG no hydrogen 2.634 N/A THR 17.A OG1 ASN 20.A OD1 no hydrogen 2.803 N/A ASN 20.A N THR 17.A O no hydrogen 3.065 N/A SER 22.A OG SER 15.A OG no hydrogen 2.622 N/A SER 22.A OG SER 16.A OG no hydrogen 2.634 N/A TRP 23.A N GLN 68.A OE1 no hydrogen 2.950 N/A TRP 23.A NE1 ALA 67.A O no hydrogen 3.182 N/A HIS 25.A N GLY 29.A O no hydrogen 2.801 N/A THR 27.A N HIS 25.A ND1 no hydrogen 3.193 N/A MET 28.A N HIS 25.A ND1 no hydrogen 3.217 N/A GLY 29.A N HIS 25.A O no hydrogen 2.842 N/A VAL 31.A N TRP 23.A O no hydrogen 3.144 N/A GLY 34.A N SER 30.A O no hydrogen 2.994 N/A ARG 35.A N VAL 31.A O no hydrogen 2.922 N/A ARG 35.A NH1 SER 59.A OG no hydrogen 2.823 N/A LEU 36.A N PHE 32.A O no hydrogen 2.774 N/A ILE 37.A N ILE 33.A O no hydrogen 2.915 N/A GLU 38.A N GLY 34.A O no hydrogen 3.078 N/A HIS 39.A N ARG 35.A O no hydrogen 3.056 N/A HIS 39.A ND1 ARG 35.A O no hydrogen 2.740 N/A MET 40.A N LEU 36.A O no hydrogen 2.896 N/A GLN 41.A N ILE 37.A O no hydrogen 2.799 N/A GLN 41.A NE2 ILE 37.A O no hydrogen 3.618 N/A GLU 42.A N GLU 38.A O no hydrogen 3.178 N/A TYR 43.A N HIS 39.A O no hydrogen 2.725 N/A ALA 44.A N MET 40.A O no hydrogen 3.111 N/A CYS 45.A SG GLU 42.A O no hydrogen 3.414 N/A SER 46.A N TYR 43.A O no hydrogen 3.117 N/A CYS 47.A N TYR 43.A O no hydrogen 2.863 N/A CYS 47.A SG SER 46.A OG no hydrogen 3.652 N/A ASP 48.A N GLU 51.A OE2 no hydrogen 3.003 N/A VAL 49.A N PHE 81.A O no hydrogen 2.959 N/A GLU 51.A N ASP 48.A OD2 no hydrogen 3.110 N/A ILE 52.A N ASP 48.A O no hydrogen 2.972 N/A PHE 53.A N VAL 49.A O no hydrogen 2.786 N/A ARG 54.A N GLU 50.A O no hydrogen 3.051 N/A LYS 55.A N GLU 51.A O no hydrogen 3.062 N/A VAL 56.A N ILE 52.A O no hydrogen 2.994 N/A ARG 57.A N PHE 53.A O no hydrogen 2.982 N/A PHE 58.A N ARG 54.A O no hydrogen 2.902 N/A SER 59.A N LYS 55.A O no hydrogen 3.134 N/A SER 59.A OG VAL 56.A O no hydrogen 2.710 N/A PHE 60.A N ARG 57.A O no hydrogen 3.060 N/A GLU 61.A N PHE 58.A O no hydrogen 2.933 N/A ALA 67.A N GLY 65.A O no hydrogen 2.923 N/A GLN 68.A NE2 SER 15.A O no hydrogen 2.875 N/A THR 71.A N CYS 14.A O no hydrogen 2.967 N/A THR 71.A OG1 ASP 73.A OD1.B no hydrogen 2.856 N/A ASP 73.A N ALA 12.A O no hydrogen 2.884 N/A ARG 74.A NE GLU 7.A OE2 no hydrogen 3.040 N/A ARG 74.A NH2 GLU 7.A OE1 no hydrogen 2.745 N/A ARG 74.A NH2 GLU 7.A OE2 no hydrogen 3.514 N/A THR 76.A N PHE 10.A O no hydrogen 2.918 N/A THR 78.A OG1 ASP 9.A OD1 no hydrogen 3.439 N/A CYS 80.A SG ASP 48.A OD1 no hydrogen 3.847 N/A HIS 87.A N PHE 84.A O no hydrogen 2.905 N/A