Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xjt_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N LEU 22.A O no hydrogen 3.007 N/A LYS 6.A N PHE 3.A O no hydrogen 3.020 N/A LEU 8.A N GLY 20.A O no hydrogen 2.826 N/A SER 9.A N GLU 62.A O no hydrogen 2.567 N/A LEU 10.A N VAL 18.A O no hydrogen 2.588 N/A LYS 11.A N MET 60.A O no hydrogen 3.191 N/A LEU 12.A N ARG 16.A O no hydrogen 2.590 N/A ASN 13.A N SER 57.A O no hydrogen 2.664 N/A ASN 13.A ND2 ASN 13.A O no hydrogen 2.757 N/A GLY 15.A N LEU 12.A O no hydrogen 3.274 N/A ARG 16.A N LEU 12.A O no hydrogen 3.258 N/A ARG 16.A NE ASN 13.A O no hydrogen 3.262 N/A ARG 16.A NH2 ASN 13.A O no hydrogen 3.534 N/A GLN 19.A N VAL 37.A O no hydrogen 3.234 N/A GLY 20.A N LEU 8.A O no hydrogen 2.869 N/A ILE 21.A N ASP 34.A O no hydrogen 2.955 N/A LEU 22.A N LYS 6.A O no hydrogen 3.448 N/A ARG 23.A N VAL 32.A O no hydrogen 2.684 N/A ARG 23.A NE ASP 34.A OD2 no hydrogen 2.684 N/A ARG 23.A NH1 ASP 5.A OD2 no hydrogen 2.964 N/A ASP 26.A N ASN 30.A O no hydrogen 3.118 N/A ASN 30.A N ASP 26.A OD1 no hydrogen 2.910 N/A ASN 30.A ND2 ASP 26.A OD2 no hydrogen 3.360 N/A LEU 31.A N ILE 53.A O no hydrogen 3.043 N/A VAL 32.A N GLY 24.A O no hydrogen 2.822 N/A ILE 33.A N VAL 51.A O no hydrogen 3.088 N/A ASP 34.A N ILE 21.A O no hydrogen 2.878 N/A GLU 35.A N ASP 34.A OD1 no hydrogen 2.723 N/A GLU 38.A N ASN 46.A O no hydrogen 2.762 N/A MET 39.A N HIS 17.A O no hydrogen 3.017 N/A ALA 40.A N GLN 44.A O no hydrogen 3.091 N/A SER 42.A OG GLN 44.A OE1 no hydrogen 2.709 N/A ASN 46.A N GLU 38.A O no hydrogen 3.089 N/A ASN 46.A ND2 GLU 38.A OE1 no hydrogen 3.432 N/A ILE 48.A N CYS 36.A O no hydrogen 3.338 N/A VAL 51.A N ILE 33.A O no hydrogen 3.220 N/A ILE 53.A N LEU 31.A O no hydrogen 3.171 N/A ILE 58.A N ASN 56.A O no hydrogen 2.409 N/A ILE 59.A N LYS 11.A O no hydrogen 2.917 N/A MET 60.A N LYS 11.A O no hydrogen 3.265 N/A GLU 62.A N SER 9.A O no hydrogen 3.220 N/A