Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z57_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N VAL 39.A O no hydrogen 2.704 N/A ARG 3.A NE ASP 38.A OD1 no hydrogen 2.810 N/A ARG 3.A NH2 ASP 38.A OD1 no hydrogen 3.563 N/A ARG 3.A NH2 ASP 38.A OD2 no hydrogen 2.951 N/A VAL 4.A N VAL 37.A O no hydrogen 2.866 N/A ILE 5.A N GLU 57.A O no hydrogen 2.764 N/A VAL 6.A N VAL 35.A O no hydrogen 2.870 N/A SER 7.A N LYS 55.A O no hydrogen 2.783 N/A VAL 8.A N PRO 33.A O no hydrogen 2.807 N/A LYS 12.A N ASP 9.A O no hydrogen 2.828 N/A LYS 12.A NZ GLU 52.A OE1 no hydrogen 2.958 N/A ASN 14.A N GLU 17.A OE1 no hydrogen 2.802 N/A HIS 16.A N ASN 14.A OD1 no hydrogen 2.746 N/A GLU 17.A N ASN 14.A O no hydrogen 3.125 N/A ILE 21.A N VAL 18.A O no hydrogen 3.311 N/A GLY 22.A N LEU 19.A O no hydrogen 2.917 N/A GLY 23.A N VAL 18.A O no hydrogen 2.972 N/A HIS 24.A N ASP 38.A O no hydrogen 2.947 N/A VAL 26.A N VAL 36.A O no hydrogen 2.719 N/A TYR 27.A N VAL 36.A O no hydrogen 3.233 N/A PHE 29.A N ALA 34.A O no hydrogen 3.114 N/A ALA 34.A N ILE 32.A O no hydrogen 2.962 N/A VAL 35.A N VAL 6.A O no hydrogen 2.952 N/A VAL 36.A N TYR 27.A O no hydrogen 2.743 N/A VAL 37.A N VAL 4.A O no hydrogen 2.947 N/A ASP 38.A N HIS 24.A O no hydrogen 2.967 N/A VAL 39.A N ILE 2.A O no hydrogen 2.891 N/A ALA 43.A N PRO 40.A O no hydrogen 2.776 N/A VAL 44.A N ALA 41.A O no hydrogen 3.376 N/A LEU 47.A N ALA 43.A O no hydrogen 3.028 N/A LYS 48.A N VAL 44.A O no hydrogen 3.156 N/A LYS 49.A N GLY 45.A O no hydrogen 3.064 N/A MET 50.A N LEU 47.A O no hydrogen 3.287 N/A VAL 53.A N MET 50.A O no hydrogen 3.172 N/A GLU 54.A N SER 7.A O no hydrogen 2.796 N/A LYS 55.A N SER 7.A O no hydrogen 3.414 N/A LYS 55.A NZ GLU 57.A OE2 no hydrogen 3.525 N/A GLU 57.A N ILE 5.A O no hydrogen 2.829 N/A