Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mu8_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.421 N/A VAL 5.A N LYS 23.A O no hydrogen 2.856 N/A GLN 6.A NE2 TYR 102.A O no hydrogen 2.642 N/A THR 12.A OG1 SER 16.A OG no hydrogen 2.951 N/A GLY 15.A N LEU 94C.A O no hydrogen 2.712 N/A SER 16.A OG THR 12.A OG1 no hydrogen 2.951 N/A SER 16.A OG LYS 13.A O no hydrogen 2.795 N/A SER 17.A OG SER 16.A O no hydrogen 2.701 N/A SER 17.A OG ILE 91.A O no hydrogen 2.866 N/A SER 17.A OG ARG 92A.A O no hydrogen 3.508 N/A ILE 20.A N MET 89.A O no hydrogen 3.059 N/A SER 21.A N SER 7.A OG no hydrogen 3.388 N/A CYS 22.A N ALA 87.A O no hydrogen 3.066 N/A LYS 23.A N VAL 5.A O no hydrogen 2.736 N/A THR 24.A N GLY 85.A O no hydrogen 3.198 N/A SER 25.A N GLN 3.A O no hydrogen 3.140 N/A PHE 29.A N SER 83.A OG no hydrogen 2.829 N/A ASN 30.A N GLU 75B.A OE1 no hydrogen 3.138 N/A PHE 31.A N ARG 28.A O no hydrogen 3.156 N/A ILE 34.A N ILE 51.A O no hydrogen 2.829 N/A ASN 35.A N ALA 105.A O no hydrogen 2.519 N/A ASN 35.A ND2 ALA 105.A O no hydrogen 3.375 N/A ASN 35.A ND2 TRP 116D.A O no hydrogen 2.805 N/A TRP 36.A N GLY 49.A O no hydrogen 2.810 N/A ILE 37.A N PHE 103.A O no hydrogen 3.136 N/A ARG 38.A N GLU 46.A O no hydrogen 2.960 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 2.809 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 2.862 N/A GLN 39.A N THR 101.A O no hydrogen 2.878 N/A GLU 46.A N ARG 38.A O no hydrogen 2.902 N/A TRP 47.A NE1 ASN 35.A OD1 no hydrogen 3.138 N/A MET 48.A N TRP 36.A O no hydrogen 2.861 N/A GLY 49.A N TRP 36.A O no hydrogen 3.404 N/A TRP 50.A N ASN 59.A O no hydrogen 2.939 N/A ILE 51.A N ILE 34.A O no hydrogen 2.937 N/A SER 52.A N ASP 57.A O no hydrogen 3.042 N/A TYR 54.A N SER 52.A OG no hydrogen 3.307 N/A SER 55.A N SER 52.A OG no hydrogen 2.852 N/A GLY 56.A N SER 52.A O no hydrogen 2.881 N/A LYS 58.A NZ MET 70.A O no hydrogen 2.661 N/A ASN 59.A N TRP 50.A O no hydrogen 2.872 N/A ALA 61.A N MET 48.A O no hydrogen 2.821 N/A PHE 64.A N ALA 61.A O no hydrogen 2.960 N/A GLN 65.A N PRO 62.A O no hydrogen 3.454 N/A ARG 67.A NH1 ASP 98.A OD2 no hydrogen 2.877 N/A ARG 67.A NH1 ASN 93B.A O no hydrogen 2.720 N/A ARG 67.A NH2 ASP 98.A OD2 no hydrogen 2.993 N/A THR 71.A N TYR 88.A O no hydrogen 3.339 N/A ASP 73.A N ASP 73.A OD1 no hydrogen 2.537 N/A THR 82.A OG1 THR 79F.A OG1 no hydrogen 3.374 N/A SER 83.A N TYR 27.A O no hydrogen 3.464 N/A SER 83.A OG TYR 27.A O no hydrogen 3.359 N/A SER 83.A OG GLU 75B.A OE1 no hydrogen 2.992 N/A THR 84.A N VAL 76C.A O no hydrogen 3.142 N/A GLY 85.A N THR 24.A OG1 no hydrogen 3.242 N/A ALA 87.A N CYS 22.A O no hydrogen 2.992 N/A TYR 88.A N THR 71.A O no hydrogen 2.691 N/A MET 89.A N ILE 20.A O no hydrogen 3.130 N/A ASP 97.A N THR 95.A OG1 no hydrogen 3.280 N/A THR 99.A OG1 SER 96.A O no hydrogen 2.421 N/A THR 101.A N GLN 39.A O no hydrogen 3.226 N/A TYR 102.A N THR 125.A O no hydrogen 3.016 N/A TYR 102.A OH ASP 98.A O no hydrogen 3.161 N/A PHE 103.A N ILE 37.A O no hydrogen 3.003 N/A ALA 105.A N ASN 35.A O no hydrogen 3.014 N/A LYS 106.A N LEU 120.A O no hydrogen 3.060 N/A LYS 106.A NZ GLY 107.A O no hydrogen 3.282 N/A GLY 107.A N HIS 33.A O no hydrogen 2.886 N/A LEU 108.A N THR 115C.A O no hydrogen 2.974 N/A LEU 109.A N SER 114B.A O no hydrogen 3.459 N/A TYR 119.A N LYS 106.A O no hydrogen 2.880 N/A GLY 122.A N CYS 104.A O no hydrogen 2.948 N/A GLN 123.A N GLN 123.A OE1 no hydrogen 2.909 N/A GLN 123.A NE2 GLN 6.A O no hydrogen 3.460 N/A GLY 124.A N GLN 6.A OE1 no hydrogen 3.317 N/A THR 125.A N TYR 102.A O no hydrogen 3.011 N/A THR 125.A OG1 TYR 102.A O no hydrogen 3.284 N/A LEU 127.A N GLY 100.A O no hydrogen 3.245 N/A THR 128.A OG1 THR 12.A O no hydrogen 2.585 N/A ARG 92A.A N ARG 67.A O no hydrogen 2.824 N/A VAL 76C.A N THR 84.A O no hydrogen 2.929 N/A VAL 78E.A N THR 82.A O no hydrogen 2.757 N/A THR 79F.A N THR 82.A O no hydrogen 3.006 N/A PHE 81H.A N THR 79F.A OG1 no hydrogen 3.292 N/A