Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6o9l_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 2.A OE1 no hydrogen 2.934 N/A ASP 4.A N GLU 2.A O no hydrogen 2.746 N/A CYS 20.A SG ASN 41.A OD1 no hydrogen 3.692 N/A TYR 25.A N ALA 38.A O no hydrogen 2.730 N/A LYS 27.A N LEU 36.A O no hydrogen 2.925 N/A GLU 31.A N ASP 29.A OD1 no hydrogen 3.208 N/A ARG 33.A N ASP 29.A O no hydrogen 2.921 N/A LEU 36.A N LYS 27.A O no hydrogen 3.107 N/A TYR 37.A N GLN 46.A O no hydrogen 3.262 N/A ALA 38.A N TYR 25.A O no hydrogen 2.980 N/A CYS 39.A SG MET 23.A O no hydrogen 3.993 N/A CYS 39.A SG ASN 41.A OD1 no hydrogen 3.251 N/A ASN 41.A ND2 ASN 22.A OD1 no hydrogen 2.669 N/A CYS 42.A SG ASN 41.A OD1 no hydrogen 3.491 N/A TYR 44.A OH GLN 46.A OE1 no hydrogen 3.189 N/A ASN 50.A ND2 GLY 10.A O no hydrogen 3.427 N/A CYS 52.A SG TYR 54.A O no hydrogen 3.785 N/A LYS 57.A N ASN 56.A OD1 no hydrogen 2.588 N/A HIS 60.A NE2 LYS 57.A O no hydrogen 2.728 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.639 N/A THR 66.A OG1 ASP 63.A O no hydrogen 3.015 N/A SER 73.A OG THR 115.A OG1 no hydrogen 3.126 N/A THR 77.A OG1 ASP 75.A OD2 no hydrogen 2.878 N/A ARG 80.A NH1 PRO 79.A O no hydrogen 3.512 N/A THR 81.A N ALA 94.A O no hydrogen 3.182 N/A THR 81.A OG1 GLU 82.A OE1 no hydrogen 3.268 N/A GLU 82.A N THR 81.A OG1 no hydrogen 2.702 N/A LYS 88.A NZ HIS 118.A O no hydrogen 3.396 N/A LYS 92.A NZ GLU 93.A OE2 no hydrogen 3.403 N/A VAL 95.A N VAL 113.A O no hydrogen 2.497 N/A ARG 103.A NH2 GLU 64.A OE1 no hydrogen 2.930 N/A TYR 111.A N PHE 97.A O no hydrogen 3.039 N/A TYR 111.A OH GLU 64.A OE2 no hydrogen 2.575 N/A VAL 113.A N VAL 95.A O no hydrogen 2.584 N/A THR 115.A OG1 SER 73.A OG no hydrogen 3.126 N/A CYS 119.A SG ALA 116.A O no hydrogen 3.246 N/A THR 124.A OG1 LEU 110.A O no hydrogen 3.236 N/A