Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p2j_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N ASP 1.A OD1 no hydrogen 2.868 N/A CYS 3.A SG THR 52.A O no hydrogen 4.027 N/A LEU 4.A N ASP 1.A O no hydrogen 2.968 N/A GLU 5.A N PHE 2.A O no hydrogen 3.231 N/A THR 9.A OG1 VAL 32.A O no hydrogen 2.716 N/A ALA 14.A N GLY 34.A O no hydrogen 2.861 N/A ARG 15.A NE ARG 15.A O no hydrogen 3.128 N/A ILE 16.A N TYR 33.A O no hydrogen 2.992 N/A ARG 18.A N PHE 31.A O no hydrogen 3.024 N/A ARG 18.A NH1 ASN 42.A OD1 no hydrogen 2.878 N/A TYR 19.A N PHE 43.A O no hydrogen 2.834 N/A PHE 20.A N GLN 29.A O no hydrogen 2.789 N/A TYR 21.A N ASN 41.A OD1 no hydrogen 2.725 N/A ASN 22.A N LEU 27.A O no hydrogen 2.842 N/A ASN 22.A ND2 GLN 29.A OE1 no hydrogen 2.926 N/A ALA 25.A N ASN 22.A OD1 no hydrogen 3.370 N/A LEU 27.A N ASN 22.A O no hydrogen 3.248 N/A GLN 29.A N PHE 20.A O no hydrogen 2.863 N/A PHE 31.A N ARG 18.A O no hydrogen 2.857 N/A TYR 33.A N ILE 16.A O no hydrogen 2.747 N/A GLY 34.A N THR 9.A O no hydrogen 2.840 N/A ALA 38.A N TYR 33.A OH no hydrogen 3.078 N/A LYS 39.A NZ.A GLU 5.A OE2.B no hydrogen 3.475 N/A ASN 41.A ND2 GLU 5.A O no hydrogen 2.958 N/A ASN 41.A ND2 TYR 21.A O no hydrogen 3.130 N/A PHE 43.A N TYR 19.A O no hydrogen 2.777 N/A GLU 47.A N GLU 47.A OE1 no hydrogen 2.816 N/A ASP 48.A N SER 45.A OG no hydrogen 2.944 N/A CYS 49.A N SER 45.A O no hydrogen 3.155 N/A LEU 50.A N ALA 46.A O no hydrogen 2.854 N/A ARG 51.A N GLU 47.A O no hydrogen 2.947 N/A ARG 51.A NH1 ASP 48.A OD1 no hydrogen 2.957 N/A THR 52.A N ASP 48.A O no hydrogen 3.018 N/A THR 52.A OG1 ASP 48.A O no hydrogen 3.013 N/A CYS 53.A N CYS 49.A O no hydrogen 2.781 N/A GLY 54.A N LEU 50.A O no hydrogen 2.864 N/A ALA 56.A N CYS 53.A O no hydrogen 2.945 N/A