Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p2k_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N ASP 3.A OD1 no hydrogen 2.842 N/A CYS 5.A SG THR 54.A O no hydrogen 3.939 N/A LEU 6.A N ASP 3.A O no hydrogen 2.936 N/A GLU 7.A N PHE 4.A O no hydrogen 3.274 N/A THR 11.A OG1 VAL 34.A O no hydrogen 2.754 N/A ALA 16.A N GLY 36.A O no hydrogen 2.922 N/A ILE 18.A N TYR 35.A O no hydrogen 3.029 N/A ARG 20.A N PHE 33.A O no hydrogen 3.034 N/A ARG 20.A NH1 ASN 44.A OD1 no hydrogen 2.891 N/A TYR 21.A N PHE 45.A O no hydrogen 2.795 N/A PHE 22.A N GLN 31.A O no hydrogen 2.788 N/A TYR 23.A N ASN 43.A OD1 no hydrogen 2.720 N/A TYR 23.A OH ALA 58.A OXT no hydrogen 2.838 N/A ASN 24.A N LEU 29.A O no hydrogen 2.907 N/A ASN 24.A ND2 GLN 31.A OE1 no hydrogen 3.052 N/A LYS 26.A N ASN 24.A OD1 no hydrogen 3.109 N/A ALA 27.A N ASN 24.A O no hydrogen 3.146 N/A ALA 27.A N ASN 24.A OD1 no hydrogen 3.398 N/A GLY 28.A N ASN 24.A O no hydrogen 2.749 N/A LEU 29.A N ASN 24.A O no hydrogen 3.280 N/A GLN 31.A N PHE 22.A O no hydrogen 2.831 N/A PHE 33.A N ARG 20.A O no hydrogen 2.901 N/A TYR 35.A N ILE 18.A O no hydrogen 2.721 N/A GLY 36.A N THR 11.A O no hydrogen 2.757 N/A ASN 43.A ND2 GLU 7.A O no hydrogen 3.020 N/A ASN 43.A ND2 TYR 23.A O no hydrogen 3.098 N/A PHE 45.A N TYR 21.A O no hydrogen 2.739 N/A ASP 50.A N SER 47.A OG no hydrogen 3.032 N/A CYS 51.A N SER 47.A O no hydrogen 3.166 N/A LEU 52.A N ALA 48.A O no hydrogen 2.880 N/A ARG 53.A N GLU 49.A O no hydrogen 3.040 N/A ARG 53.A NH1 ASP 50.A OD1 no hydrogen 3.017 N/A THR 54.A N ASP 50.A O no hydrogen 3.105 N/A THR 54.A OG1 ASP 50.A O no hydrogen 2.944 N/A CYS 55.A N CYS 51.A O no hydrogen 2.764 N/A GLY 56.A N LEU 52.A O no hydrogen 2.851 N/A ALA 58.A N CYS 55.A O no hydrogen 2.966 N/A