Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cmd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A SG THR 4.A O no hydrogen 3.799 N/A TYR 10.A OH PRO 33.A O no hydrogen 2.508 N/A ILE 11.A N CYS 46.A O no hydrogen 3.437 N/A ARG 17.A NE SER 60.A OG no hydrogen 3.378 N/A ARG 17.A NH1 ARG 17.A O no hydrogen 2.896 N/A ARG 17.A NH2 SER 60.A OG no hydrogen 3.319 N/A HIS 19.A N PRO 16.A O no hydrogen 3.049 N/A ILE 20.A N ARG 17.A O no hydrogen 3.109 N/A LYS 21.A N VAL 38.A O no hydrogen 3.013 N/A GLU 22.A N VAL 38.A O no hydrogen 3.282 N/A TYR 23.A OH GLU 62.A OE2 no hydrogen 2.820 N/A PHE 24.A N VAL 36.A O no hydrogen 3.162 N/A THR 26.A N ALA 34.A O no hydrogen 2.995 N/A THR 26.A OG1 ALA 34.A O no hydrogen 3.224 N/A LYS 29.A N SER 27.A OG no hydrogen 3.350 N/A CYS 30.A N SER 27.A O no hydrogen 3.229 N/A CYS 30.A SG PRO 5.A O no hydrogen 3.497 N/A ASN 32.A ND2 CYS 7.A O no hydrogen 3.508 N/A VAL 35.A N ALA 47.A O no hydrogen 3.363 N/A VAL 36.A N PHE 24.A O no hydrogen 2.827 N/A PHE 37.A N VAL 45.A O no hydrogen 3.060 N/A VAL 38.A N GLU 22.A O no hydrogen 2.949 N/A THR 39.A N ARG 43.A O no hydrogen 3.051 N/A ARG 40.A N HIS 19.A O no hydrogen 3.150 N/A ASN 42.A N THR 39.A O no hydrogen 3.254 N/A ARG 43.A N THR 39.A OG1 no hydrogen 3.148 N/A ARG 43.A NH1 ASN 42.A O no hydrogen 3.411 N/A VAL 45.A N PHE 37.A O no hydrogen 3.089 N/A ALA 47.A N VAL 35.A O no hydrogen 2.883 N/A GLU 50.A N ASN 48.A OD1 no hydrogen 3.452 N/A LYS 51.A N ASN 48.A O no hydrogen 3.252 N/A ARG 55.A N LYS 52.A O no hydrogen 2.912 N/A GLU 56.A N LYS 52.A O no hydrogen 3.076 N/A TYR 57.A N TRP 53.A O no hydrogen 3.253 N/A TYR 57.A OH LEU 15.A O no hydrogen 2.309 N/A ILE 58.A N VAL 54.A O no hydrogen 3.182 N/A ASN 59.A N ARG 55.A O no hydrogen 2.884 N/A SER 60.A N GLU 56.A O no hydrogen 3.068 N/A LEU 61.A N TYR 57.A O no hydrogen 2.889 N/A GLU 62.A N ASN 59.A O no hydrogen 3.116 N/A MET 63.A N ASN 59.A O no hydrogen 3.139 N/A