Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y8o_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A ND1 PRO 3.A O no hydrogen 3.169 N/A MET 6.A N ILE 80.A O no hydrogen 2.928 N/A VAL 8.A N CYS 78.A O no hydrogen 2.943 N/A LEU 10.A N THR 75.A O no hydrogen 3.099 N/A MET 17.A N SER 14.A O no hydrogen 3.354 N/A GLY 20.A N VAL 71.A O no hydrogen 2.947 N/A THR 21.A N GLU 43.A O no hydrogen 2.924 N/A VAL 22.A N THR 68.A O no hydrogen 2.991 N/A GLN 23.A N GLU 41.A O no hydrogen 2.879 N/A TRP 25.A N GLU 66.A OE2 no hydrogen 2.810 N/A TRP 25.A NE1 VAL 64.A O no hydrogen 2.742 N/A GLU 26.A N LEU 39.A O no hydrogen 2.736 N/A LYS 27.A NZ LYS 32.A O no hydrogen 3.431 N/A LYS 27.A NZ ASP 37.A OD2 no hydrogen 2.878 N/A LYS 28.A N GLU 31.A OE2 no hydrogen 3.038 N/A GLY 30.A N LEU 59.A O no hydrogen 2.911 N/A GLU 31.A N LYS 28.A O no hydrogen 2.992 N/A LEU 33.A N GLY 57.A O no hydrogen 2.833 N/A SER 34.A N ASP 37.A OD2 no hydrogen 2.927 N/A GLY 36.A N VAL 53.A O no hydrogen 2.731 N/A ASP 37.A N SER 34.A O no hydrogen 3.000 N/A LEU 39.A N PHE 51.A O no hydrogen 2.732 N/A ALA 40.A N PHE 51.A O no hydrogen 3.348 N/A GLU 41.A N ARG 24.A O no hydrogen 2.930 N/A ILE 42.A N ILE 49.A O no hydrogen 2.918 N/A GLU 43.A N THR 21.A O no hydrogen 2.862 N/A THR 44.A N ALA 47.A O no hydrogen 2.856 N/A THR 44.A OG1 ALA 47.A O no hydrogen 3.425 N/A LYS 46.A N THR 44.A OG1 no hydrogen 2.786 N/A ALA 47.A N THR 44.A OG1 no hydrogen 3.031 N/A ILE 49.A N ILE 42.A O no hydrogen 2.787 N/A PHE 51.A N ALA 40.A O no hydrogen 2.815 N/A VAL 53.A N ASP 37.A O no hydrogen 2.716 N/A GLY 57.A N LEU 33.A O no hydrogen 2.882 N/A TYR 58.A N VAL 81.A O no hydrogen 2.969 N/A LEU 59.A N GLU 31.A O no hydrogen 3.041 N/A ALA 60.A N ILE 79.A O no hydrogen 2.759 N/A LYS 61.A N ILE 79.A O no hydrogen 3.281 N/A LEU 63.A N LEU 77.A O no hydrogen 2.922 N/A VAL 64.A N LEU 77.A O no hydrogen 3.312 N/A GLY 67.A N VAL 22.A O no hydrogen 2.644 N/A THR 68.A N PRO 65.A O no hydrogen 3.364 N/A THR 68.A OG1 PRO 65.A O no hydrogen 2.604 N/A LEU 73.A N THR 18.A O no hydrogen 3.263 N/A GLY 74.A N LEU 10.A O no hydrogen 2.828 N/A THR 75.A N PRO 72.A O no hydrogen 3.468 N/A THR 75.A OG1 PRO 72.A O no hydrogen 3.154 N/A LEU 77.A N VAL 8.A O no hydrogen 2.691 N/A ILE 79.A N LYS 61.A O no hydrogen 2.774 N/A ILE 80.A N MET 6.A O no hydrogen 2.854 N/A VAL 81.A N TYR 58.A O no hydrogen 3.101 N/A ASP 86.A N LYS 83.A O no hydrogen 3.177 N/A ILE 87.A N GLU 84.A O no hydrogen 3.133 N/A PHE 90.A N ILE 87.A O no hydrogen 2.697 N/A ALA 91.A N SER 88.A O no hydrogen 3.187 N/A