Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mu6_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 THR 21.A O no hydrogen 3.253 N/A GLN 4.A N THR 101.A OG1 no hydrogen 3.122 N/A GLN 4.A NE2 TYR 86.A O no hydrogen 3.098 N/A GLN 4.A NE2 THR 103.A OG1 no hydrogen 3.405 N/A SER 5.A N THR 103.A OG1 no hydrogen 3.086 N/A VAL 8.A N LYS 104.A O no hydrogen 3.440 N/A GLN 14.A N SER 11.A O no hydrogen 2.856 N/A VAL 16.A N ILE 75.A O no hydrogen 3.290 N/A ILE 18.A N LEU 73.A O no hydrogen 2.815 N/A THR 21.A N THR 3.A O no hydrogen 3.077 N/A THR 21.A OG1 TRP 69.A O no hydrogen 2.716 N/A LYS 31.A N CYS 28.A O no hydrogen 2.941 N/A SER 32.A N TYR 91.A O no hydrogen 2.897 N/A ILE 33.A N ASP 51.A OD1 no hydrogen 2.823 N/A SER 34.A N CYS 89.A O no hydrogen 2.894 N/A TRP 35.A N ILE 48.A O no hydrogen 3.151 N/A TYR 36.A N TYR 87.A O no hydrogen 2.881 N/A GLN 37.A N THR 45.A O no hydrogen 2.821 N/A TRP 38.A N THR 85.A O no hydrogen 3.028 N/A ILE 47.A N TRP 35.A O no hydrogen 3.002 N/A TYR 49.A N GLU 53.A O no hydrogen 2.575 N/A GLU 50.A N TYR 91.A OH no hydrogen 2.998 N/A ASP 51.A N ILE 33.A O no hydrogen 2.847 N/A ASN 52.A N GLU 50.A O no hydrogen 2.756 N/A GLU 53.A N TYR 49.A O no hydrogen 2.834 N/A ARG 54.A NE ILE 58.A O no hydrogen 3.411 N/A ALA 55.A N ILE 47.A O no hydrogen 2.974 N/A ILE 58.A N ALA 55.A O no hydrogen 3.142 N/A ARG 61.A NH1 SER 76.A O no hydrogen 2.857 N/A ARG 61.A NH1 ASP 82.A OD2 no hydrogen 3.167 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.880 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 2.932 N/A PHE 62.A N SER 59.A O no hydrogen 3.144 N/A SER 63.A N THR 74.A O no hydrogen 3.064 N/A TYR 65.A N TYR 72.A O no hydrogen 3.119 N/A LYS 66.A NZ CYS 28.A O no hydrogen 2.797 N/A LYS 66.A NZ LYS 31.A O no hydrogen 2.690 N/A LYS 66.A NZ ASP 51.A OD2 no hydrogen 3.060 N/A SER 67.A N SER 70.A O no hydrogen 2.762 N/A SER 70.A OG TYR 72.A OH no hydrogen 2.742 N/A ALA 71.A N CYS 20.A O no hydrogen 2.847 N/A TYR 72.A N TYR 65.A O no hydrogen 2.528 N/A TYR 72.A OH SER 70.A OG no hydrogen 2.742 N/A LEU 73.A N ILE 18.A O no hydrogen 2.950 N/A THR 74.A N SER 63.A O no hydrogen 2.798 N/A THR 74.A OG1 SER 63.A O no hydrogen 3.039 N/A ILE 75.A N VAL 16.A O no hydrogen 3.008 N/A SER 76.A N ARG 61.A O no hydrogen 3.299 N/A LEU 78.A N GLN 14.A O no hydrogen 3.289 N/A ARG 79.A N ASP 82.A OD1 no hydrogen 3.114 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.579 N/A ASP 82.A N ARG 79.A O no hydrogen 3.189 N/A THR 84.A N ASP 82.A O no hydrogen 2.635 N/A THR 84.A OG1 ASP 82.A O no hydrogen 3.277 N/A TYR 86.A N THR 103.A O no hydrogen 2.995 N/A TYR 86.A OH ASP 82.A O no hydrogen 3.233 N/A TYR 87.A N TYR 36.A O no hydrogen 3.115 N/A CYS 88.A N GLN 4.A OE1 no hydrogen 3.114 N/A CYS 89.A N SER 34.A O no hydrogen 2.826 N/A CYS 89.A SG SER 34.A OG no hydrogen 2.657 N/A SER 90.A N VAL 98.A O no hydrogen 3.082 N/A SER 90.A OG VAL 26B.A O no hydrogen 3.138 N/A TYR 91.A N SER 32.A O no hydrogen 3.029 N/A THR 92.A N SER 95.A OG no hydrogen 3.182 N/A THR 92.A OG1 SER 95.A OG no hydrogen 2.828 N/A SER 95.A OG THR 92.A OG1 no hydrogen 2.828 N/A SER 95.A OG GLY 96A.A O no hydrogen 3.234 N/A VAL 98.A N SER 90.A O no hydrogen 2.978 N/A GLY 100.A N CYS 88.A O no hydrogen 2.551 N/A THR 101.A N LEU 2.A O no hydrogen 3.392 N/A THR 103.A OG1 SER 5.A O no hydrogen 2.809 N/A THR 103.A OG1 GLY 102.A O no hydrogen 2.768 N/A VAL 105.A N THR 84.A O no hydrogen 3.194 N/A VAL 26B.A N PRO 23.A O no hydrogen 3.470 N/A CYS 27C.A SG GLY 22.A O no hydrogen 3.964 N/A CYS 27C.A SG TRP 69.A O no hydrogen 3.172 N/A