Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vej_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASP 2.A OD1 no hydrogen 2.721 N/A THR 4.A OG1 ASP 2.A OD1 no hydrogen 2.517 N/A VAL 5.A N ASP 2.A O no hydrogen 3.087 N/A TRP 7.A N VAL 5.A O no hydrogen 2.776 N/A TRP 7.A NE1 ASP 2.A O no hydrogen 3.158 N/A ILE 10.A N PRO 6.A O no hydrogen 2.971 N/A GLU 11.A N TRP 7.A O no hydrogen 2.840 N/A ALA 12.A N ASP 8.A O no hydrogen 3.017 N/A LEU 13.A N ASP 9.A O no hydrogen 3.044 N/A LEU 14.A N ILE 10.A O no hydrogen 2.886 N/A LYS 15.A N GLU 11.A O no hydrogen 2.876 N/A LYS 15.A NZ ASN 20.A OD1 no hydrogen 3.166 N/A ASN 16.A N ALA 12.A O no hydrogen 3.190 N/A ASN 17.A N LEU 13.A O no hydrogen 2.960 N/A PHE 18.A N LEU 14.A O no hydrogen 2.826 N/A GLU 19.A N ASN 16.A O no hydrogen 3.240 N/A ASN 20.A N LYS 15.A O no hydrogen 2.775 N/A ASP 21.A N PHE 18.A O no hydrogen 3.001 N/A GLN 22.A N GLN 22.A OE1 no hydrogen 2.806 N/A ALA 24.A N ASP 21.A OD1.A no hydrogen 3.097 N/A ALA 24.A N ASP 21.A OD1.B no hydrogen 2.970 N/A VAL 25.A N ASP 21.A O no hydrogen 3.040 N/A ARG 26.A N GLN 22.A O no hydrogen 2.897 N/A GLN 27.A N ALA 23.A O no hydrogen 2.974 N/A VAL 28.A N ALA 24.A O no hydrogen 3.042 N/A MET 29.A N VAL 25.A O no hydrogen 2.858 N/A GLU 30.A N ARG 26.A O no hydrogen 2.852 N/A ARG 31.A N GLN 27.A O no hydrogen 3.152 N/A LEU 32.A N VAL 28.A O no hydrogen 2.877 N/A GLN 33.A N MET 29.A O no hydrogen 3.082 N/A LYS 34.A N GLU 30.A O no hydrogen 2.923 N/A GLY 35.A N ARG 31.A O no hydrogen 2.848 N/A TRP 36.A N LEU 32.A O no hydrogen 2.935 N/A SER 37.A N GLN 33.A O no hydrogen 3.082 N/A LEU 38.A N LYS 34.A O no hydrogen 2.998 N/A ALA 39.A N GLY 35.A O no hydrogen 2.781 N/A