Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rdy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ GLU 10.A OE1 no hydrogen 2.669 N/A LYS 5.A NZ GLU 26.A OE1 no hydrogen 2.839 N/A TRP 8.A N PRO 64.A O no hydrogen 2.950 N/A TRP 8.A NE1 GLU 26.A OE1 no hydrogen 2.770 N/A GLU 10.A N GLU 10.A OE2 no hydrogen 2.812 N/A LEU 11.A N TRP 8.A O no hydrogen 2.982 N/A VAL 12.A N PRO 9.A O no hydrogen 3.278 N/A GLY 13.A N VAL 60.A O no hydrogen 2.882 N/A GLU 14.A N LEU 11.A O no hydrogen 3.089 N/A GLY 16.A N GLY 58.A O no hydrogen 2.864 N/A ALA 19.A N ARG 15.A O no hydrogen 2.977 N/A ALA 20.A N GLY 16.A O no hydrogen 2.928 N/A LYS 21.A N SER 17.A O no hydrogen 3.233 N/A ILE 22.A N LYS 18.A O no hydrogen 3.164 N/A ILE 23.A N ALA 19.A O no hydrogen 2.839 N/A GLU 24.A N ALA 20.A O no hydrogen 3.120 N/A ASN 25.A N LYS 21.A O no hydrogen 3.045 N/A GLU 26.A N ILE 22.A O no hydrogen 2.918 N/A GLU 26.A N ILE 23.A O no hydrogen 3.207 N/A ASN 27.A N ILE 23.A O no hydrogen 2.964 N/A ASN 27.A ND2 SER 3.A O no hydrogen 3.342 N/A ASN 27.A ND2 LYS 5.A O no hydrogen 2.869 N/A ASP 29.A N ASN 27.A OD1 no hydrogen 2.958 N/A VAL 30.A N ASN 27.A O no hydrogen 3.288 N/A ARG 31.A N ASP 48.A O no hydrogen 2.889 N/A ALA 32.A N GLU 24.A OE2 no hydrogen 2.891 N/A ILE 33.A N VAL 50.A O no hydrogen 2.876 N/A LEU 35.A N VAL 52.A O no hydrogen 2.927 N/A GLU 37.A N VAL 54.A O no hydrogen 2.751 N/A SER 39.A N PRO 36.A O no hydrogen 3.038 N/A SER 39.A OG PRO 36.A O no hydrogen 2.661 N/A ARG 46.A N MET 67.A OXT no hydrogen 2.877 N/A ARG 46.A NE ASP 48.A OD1 no hydrogen 2.802 N/A ARG 46.A NH1 ASP 48.A OD1 no hydrogen 3.420 N/A ARG 46.A NH1 ASP 48.A OD2 no hydrogen 2.877 N/A ARG 49.A NE MET 67.A O no hydrogen 2.872 N/A ARG 49.A NH1 ASP 44.A OD2 no hydrogen 2.792 N/A ARG 49.A NH1 MET 67.A O no hydrogen 3.542 N/A ARG 49.A NH1 MET 67.A OXT no hydrogen 2.784 N/A ARG 49.A NH2 ASP 44.A OD2 no hydrogen 2.926 N/A VAL 50.A N ARG 31.A O no hydrogen 2.976 N/A VAL 52.A N ILE 33.A O no hydrogen 2.782 N/A VAL 54.A N LEU 35.A O no hydrogen 2.926 N/A ASP 55.A N VAL 59.A O no hydrogen 2.820 N/A ARG 57.A N ASP 55.A OD1 no hydrogen 2.865 N/A GLY 58.A N ASP 55.A O no hydrogen 2.909 N/A VAL 59.A N ASP 55.A OD1 no hydrogen 3.020 N/A VAL 60.A N GLU 14.A O no hydrogen 2.842 N/A VAL 61.A N PHE 53.A O no hydrogen 2.899 N/A VAL 66.A N GLN 6.A O no hydrogen 2.951 N/A MET 67.A N ARG 49.A O no hydrogen 2.961 N/A