Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yez_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ ASP 84.A OD2 no hydrogen 3.376 N/A VAL 5.A N PHE 16.A O no hydrogen 3.490 N/A LYS 6.A N VAL 85.A O no hydrogen 3.279 N/A VAL 8.A N ILE 87.A O no hydrogen 3.081 N/A THR 9.A OG1 VAL 8.A O no hydrogen 2.626 N/A THR 9.A OG1 THR 89.A OG1 no hydrogen 2.339 N/A GLY 12.A N THR 9.A O no hydrogen 2.602 N/A CYS 18.A SG CYS 18.A O no hydrogen 2.607 N/A SER 20.A N ALA 1.A O no hydrogen 2.674 N/A SER 20.A OG ALA 1.A O no hydrogen 3.074 N/A SER 20.A OG PRO 81.A O no hydrogen 3.111 N/A VAL 22.A N PRO 19.A O no hydrogen 2.882 N/A TYR 23.A OH ASP 60.A OD2 no hydrogen 3.250 N/A HIS 27.A N TYR 23.A O no hydrogen 3.289 N/A HIS 27.A ND1 HIS 27.A O no hydrogen 3.085 N/A ALA 28.A N ILE 24.A O no hydrogen 2.958 N/A GLU 29.A N LEU 25.A O no hydrogen 3.239 N/A VAL 31.A N HIS 27.A O no hydrogen 3.033 N/A GLY 32.A N ALA 28.A O no hydrogen 2.784 N/A SER 38.A OG SER 46.A OG no hydrogen 3.075 N/A CYS 39.A SG SER 43.A OG no hydrogen 3.742 N/A CYS 44.A SG SER 38.A OG no hydrogen 3.279 N/A CYS 44.A SG SER 46.A OG no hydrogen 3.596 N/A SER 46.A OG SER 38.A OG no hydrogen 3.075 N/A ALA 48.A N SER 45.A O no hydrogen 3.169 N/A GLY 49.A N VAL 74.A O no hydrogen 3.138 N/A VAL 52.A N VAL 86.A O no hydrogen 2.602 N/A ASP 57.A N TYR 80.A O no hydrogen 3.172 N/A SER 59.A N ASP 57.A OD1 no hydrogen 2.763 N/A SER 62.A OG GLY 42.A O no hydrogen 2.792 N/A GLU 70.A N GLU 67.A O no hydrogen 2.674 N/A ALA 71.A N GLU 67.A O no hydrogen 2.929 N/A VAL 74.A N GLY 49.A O no hydrogen 3.086 N/A THR 76.A N CYS 47.A O no hydrogen 3.398 N/A THR 76.A OG1 CYS 47.A O no hydrogen 3.366 N/A THR 82.A OG1 GLU 55.A O no hydrogen 3.126 N/A VAL 86.A N GLY 53.A O no hydrogen 3.181 N/A ILE 87.A N LYS 6.A O no hydrogen 2.696 N/A GLU 88.A N LYS 50.A O no hydrogen 2.677 N/A THR 89.A OG1 VAL 8.A O no hydrogen 2.975 N/A THR 89.A OG1 THR 9.A OG1 no hydrogen 2.339 N/A THR 89.A OG1 HIS 90.A ND1 no hydrogen 2.652 N/A HIS 90.A ND1 THR 89.A OG1 no hydrogen 2.652 N/A LYS 91.A N ALA 48.A O no hydrogen 2.838 N/A LEU 95.A N GLU 92.A O no hydrogen 3.102 N/A THR 96.A N GLU 92.A O no hydrogen 2.443 N/A THR 96.A OG1 GLU 92.A O no hydrogen 2.532 N/A ALA 97.A N GLU 93.A O no hydrogen 2.369 N/A