Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n8r_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N THR 8.A O no hydrogen 2.913 N/A CYS 3.A SG HIS 27.A O no hydrogen 3.041 N/A ASP 4.A N HIS 27.A O no hydrogen 2.942 N/A TYR 5.A OH ARG 41.A O no hydrogen 2.947 N/A CYS 6.A SG THR 8.A OG1 no hydrogen 3.334 N/A ILE 10.A N ARG 1.A O no hydrogen 2.892 N/A THR 16.A N PHE 28.A O no hydrogen 3.281 N/A PHE 18.A N THR 26.A O no hydrogen 2.855 N/A HIS 20.A N ALA 24.A O no hydrogen 2.823 N/A HIS 20.A NE2 THR 26.A OG1 no hydrogen 2.729 N/A ALA 24.A N ASP 22.A OD2 no hydrogen 2.808 N/A THR 26.A N PHE 18.A O no hydrogen 2.791 N/A THR 26.A OG1 HIS 20.A NE2 no hydrogen 2.729 N/A HIS 27.A N ASP 4.A OD2 no hydrogen 2.674 N/A HIS 27.A ND1 ASP 4.A OD2 no hydrogen 3.278 N/A PHE 28.A N THR 16.A O no hydrogen 2.913 N/A CYS 33.A N SER 30.A O no hydrogen 3.253 N/A CYS 33.A SG SER 30.A OG no hydrogen 3.357 N/A GLU 34.A N SER 30.A O no hydrogen 3.127 N/A ASN 35.A N SER 31.A O no hydrogen 2.757 N/A ASN 36.A N LYS 32.A O no hydrogen 3.077 N/A ALA 37.A N CYS 33.A O no hydrogen 3.017 N/A ASP 38.A N GLU 34.A O no hydrogen 2.843 N/A GLY 40.A N ALA 37.A O no hydrogen 2.597 N/A ARG 41.A N ASN 36.A O no hydrogen 3.229 N/A ASN 45.A N GLU 42.A O no hydrogen 3.078 N/A ASN 45.A ND2 GLU 42.A O no hydrogen 3.578 N/A ASN 45.A ND2 GLU 42.A OE1 no hydrogen 3.325 N/A LEU 46.A N ALA 43.A O no hydrogen 3.377 N/A THR 49.A N LEU 46.A O no hydrogen 3.348 N/A THR 51.A N CYS 6.A O no hydrogen 2.615 N/A THR 51.A OG1 TYR 5.A O no hydrogen 3.301 N/A THR 51.A OG1 CYS 6.A O no hydrogen 2.823 N/A ARG 53.A N THR 49.A O no hydrogen 2.862 N/A ARG 53.A NE GLU 47.A O no hydrogen 3.108 N/A