Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xa1_SL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 GLN 10.A O no hydrogen 2.968 N/A THR 5.A N ILE 3.A O no hydrogen 2.634 N/A THR 5.A OG1 ILE 3.A O no hydrogen 3.463 N/A TYR 9.A OH GLN 17.A OE1 no hydrogen 3.311 N/A GLN 10.A N GLN 4.A OE1 no hydrogen 2.922 N/A GLN 12.A NE2 TYR 25.A O no hydrogen 3.305 N/A ILE 15.A N GLN 12.A O no hydrogen 3.275 N/A ARG 24.A NE ALA 39.A O no hydrogen 3.570 N/A ARG 24.A NH1 TYR 44.A O no hydrogen 2.760 N/A ARG 24.A NH2 TYR 44.A O no hydrogen 2.850 N/A TYR 25.A N GLN 12.A OE1 no hydrogen 2.864 N/A LYS 27.A N PHE 51.A O no hydrogen 2.774 N/A LYS 27.A NZ VAL 55.A O no hydrogen 2.737 N/A PHE 33.A N GLY 30.A O no hydrogen 3.291 N/A THR 35.A OG1 LYS 27.A O no hydrogen 3.374 N/A LYS 37.A NZ GLU 41.A OE2 no hydrogen 2.570 N/A ILE 40.A N LYS 37.A O no hydrogen 3.003 N/A GLU 41.A N LYS 37.A O no hydrogen 3.051 N/A GLY 42.A N GLU 38.A O no hydrogen 2.921 N/A LYS 48.A N ASP 46.A OD1 no hydrogen 3.016 N/A LYS 48.A NZ LEU 123.A O no hydrogen 3.166 N/A CYS 49.A N ASP 46.A O no hydrogen 3.483 N/A CYS 49.A SG TYR 44.A OH no hydrogen 3.505 N/A CYS 49.A SG THR 52.A OG1 no hydrogen 3.399 N/A CYS 49.A SG SER 103.A OG no hydrogen 3.564 N/A ASN 54.A N LYS 47.A O no hydrogen 3.310 N/A ARG 58.A N GLU 119.A O no hydrogen 3.336 N/A ARG 58.A NH1 ARG 58.A O no hydrogen 3.368 N/A ARG 60.A N GLU 119.A OE2 no hydrogen 2.855 N/A LEU 62.A N VAL 117.A O no hydrogen 2.871 N/A GLY 64.A N VAL 115.A O no hydrogen 3.131 N/A VAL 65.A N ARG 78.A O no hydrogen 3.307 N/A VAL 66.A N ASP 113.A O no hydrogen 3.291 N/A THR 67.A N VAL 76.A O no hydrogen 2.925 N/A THR 67.A OG1 VAL 76.A O no hydrogen 2.806 N/A LYS 68.A N VAL 76.A O no hydrogen 3.407 N/A ARG 73.A NH1 ILE 45.A O no hydrogen 3.466 N/A ARG 73.A NH2 ILE 45.A O no hydrogen 3.196 N/A THR 74.A OG1 GLN 72.A O no hydrogen 3.332 N/A ILE 75.A N VAL 100.A O no hydrogen 2.879 N/A VAL 76.A N LYS 68.A O no hydrogen 3.054 N/A ILE 77.A N MET 98.A O no hydrogen 2.951 N/A ARG 78.A N VAL 65.A O no hydrogen 2.955 N/A ARG 79.A N LYS 96.A O no hydrogen 3.061 N/A TYR 81.A N ARG 94.A O no hydrogen 2.809 N/A HIS 83.A N GLU 92.A O no hydrogen 2.495 N/A ILE 85.A N ARG 90.A O no hydrogen 3.067 N/A ASN 89.A N ARG 86.A O no hydrogen 3.356 N/A ARG 90.A NH1 TYR 88.A O no hydrogen 3.063 N/A ARG 94.A N TYR 81.A O no hydrogen 3.134 N/A LYS 96.A N ARG 79.A O no hydrogen 3.025 N/A MET 98.A N ILE 77.A O no hydrogen 2.882 N/A VAL 100.A N ILE 75.A O no hydrogen 2.830 N/A HIS 101.A N PHE 129.A O no hydrogen 3.441 N/A HIS 101.A NE2 ASP 46.A OD2 no hydrogen 2.981 N/A LEU 102.A N ARG 73.A O no hydrogen 2.832 N/A GLN 110.A N ASP 113.A OD2 no hydrogen 3.497 N/A VAL 115.A N GLY 64.A O no hydrogen 2.994 N/A THR 116.A N LYS 133.A O no hydrogen 2.904 N/A VAL 117.A N LEU 62.A O no hydrogen 2.967 N/A GLY 118.A N ASN 130.A O no hydrogen 2.949 N/A GLU 119.A N ARG 60.A O no hydrogen 3.146 N/A CYS 120.A N ARG 128.A O no hydrogen 3.059 N/A CYS 120.A SG ARG 121.A O no hydrogen 3.385 N/A CYS 120.A SG ARG 128.A O no hydrogen 3.702 N/A LEU 123.A N VAL 127.A O no hydrogen 3.006 N/A SER 124.A OG LEU 123.A O no hydrogen 2.780 N/A ARG 128.A NH1 SER 124.A O no hydrogen 2.980 N/A ARG 128.A NH1 VAL 127.A O no hydrogen 3.491 N/A ASN 130.A ND2 LYS 48.A O no hydrogen 3.056 N/A VAL 131.A N HIS 101.A O no hydrogen 3.076 N/A LEU 132.A N THR 116.A O no hydrogen 2.873 N/A LYS 133.A N THR 116.A O no hydrogen 3.357 N/A THR 135.A N ILE 114.A O no hydrogen 2.651 N/A THR 140.A OG1 ALA 137.A O no hydrogen 2.509 N/A