Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5msi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLU 26.A O no hydrogen 2.857 N/A VAL 6.A N ILE 33.A O no hydrogen 2.868 N/A VAL 7.A N ARG 24.A O no hydrogen 2.905 N/A ALA 8.A N THR 54.A O no hydrogen 2.872 N/A ASN 9.A N MET 22.A O no hydrogen 2.825 N/A GLN 10.A NE2 LEU 11.A O no hydrogen 3.018 N/A ILE 12.A N VAL 50.A O no hydrogen 2.830 N/A ASN 15.A N VAL 46.A O no hydrogen 2.951 N/A THR 16.A OG1 PRO 13.A O no hydrogen 3.298 N/A THR 16.A OG1 ILE 14.A O no hydrogen 2.937 N/A CYS 17.A SG SER 43.A O no hydrogen 3.691 N/A LEU 18.A N MET 44.A O no hydrogen 2.883 N/A MET 22.A N THR 19.A O no hydrogen 3.039 N/A MET 23.A N LEU 20.A O no hydrogen 3.394 N/A ARG 24.A N VAL 7.A O no hydrogen 2.951 N/A ARG 24.A NH1 GLU 26.A OE1 no hydrogen 2.913 N/A GLU 26.A N SER 5.A O no hydrogen 2.980 N/A GLY 32.A N SER 5.A OG no hydrogen 2.826 N/A ILE 33.A N LEU 56.A O no hydrogen 2.822 N/A ALA 35.A N ALA 4.A O no hydrogen 3.059 N/A ASP 37.A N PRO 34.A O no hydrogen 2.966 N/A ILE 38.A N ALA 35.A O no hydrogen 3.037 N/A ARG 40.A NE ASP 37.A OD1 no hydrogen 3.448 N/A ARG 40.A NH1 ALA 65.A O no hydrogen 2.780 N/A ARG 40.A NH2 ASP 37.A OD1 no hydrogen 3.520 N/A LEU 41.A N ASP 37.A O no hydrogen 3.195 N/A LEU 41.A N ILE 38.A O no hydrogen 3.138 N/A SER 43.A N LEU 18.A O no hydrogen 2.831 N/A MET 44.A N LEU 41.A O no hydrogen 2.950 N/A VAL 46.A N THR 16.A O no hydrogen 3.458 N/A ASN 47.A N MET 60.A O no hydrogen 2.935 N/A VAL 50.A N ILE 12.A O no hydrogen 2.757 N/A GLY 53.A N ALA 8.A O no hydrogen 2.948 N/A THR 54.A N PRO 51.A O no hydrogen 3.155 N/A THR 54.A OG1 PRO 51.A O no hydrogen 2.811 N/A LEU 56.A N VAL 6.A O no hydrogen 2.953 N/A MET 60.A N MET 57.A O no hydrogen 2.981 N/A VAL 61.A N PRO 58.A O no hydrogen 3.342 N/A LYS 62.A N GLN 45.A O no hydrogen 2.823 N/A LYS 62.A NZ ASN 15.A OD1 no hydrogen 2.805 N/A TYR 64.A N VAL 61.A O no hydrogen 3.354 N/A TYR 64.A OH ASP 37.A OD2 no hydrogen 2.683 N/A