Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qb5_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 97.A OE1 no hydrogen 2.979 N/A ALA 2.A N GLU 19.A OE2 no hydrogen 2.560 N/A SER 3.A N GLU 95.A OE1 no hydrogen 3.022 N/A SER 3.A OG GLU 95.A OE2 no hydrogen 2.522 N/A GLN 4.A NE2 ASP 8.A OD1 no hydrogen 3.272 N/A LYS 7.A N SER 3.A O no hydrogen 3.028 N/A ASP 8.A N GLN 4.A O no hydrogen 2.923 N/A ASN 9.A N PHE 5.A O no hydrogen 3.008 N/A CYS 10.A N PHE 6.A O no hydrogen 3.031 N/A CYS 10.A SG THR 13.A OG1 no hydrogen 3.662 N/A ASN 11.A N LYS 7.A O no hydrogen 2.731 N/A ARG 12.A N ASP 8.A O no hydrogen 3.119 N/A THR 13.A N CYS 10.A O no hydrogen 2.930 N/A THR 13.A OG1 CYS 10.A O no hydrogen 2.343 N/A THR 14.A OG1 THR 14.A O no hydrogen 2.482 N/A SER 16.A N ALA 82.A O no hydrogen 2.593 N/A VAL 18.A N MET 80.A O no hydrogen 2.773 N/A VAL 21.A N VAL 78.A O no hydrogen 3.060 N/A THR 24.A N VAL 40.A O no hydrogen 2.883 N/A LYS 25.A N VAL 40.A O no hydrogen 3.305 N/A ILE 27.A N TYR 38.A O no hydrogen 2.905 N/A ASP 29.A N GLY 36.A O no hydrogen 3.063 N/A ASN 31.A N ASP 29.A OD1 no hydrogen 2.773 N/A THR 34.A N ASN 31.A O no hydrogen 3.285 N/A THR 34.A OG1 ASP 29.A OD2 no hydrogen 2.695 N/A GLY 36.A N ASP 29.A O no hydrogen 2.901 N/A TYR 38.A N ILE 27.A O no hydrogen 3.037 N/A TYR 38.A OH THR 34.A O no hydrogen 2.630 N/A VAL 39.A N TRP 47.A O no hydrogen 2.919 N/A VAL 40.A N LYS 25.A O no hydrogen 3.088 N/A SER 41.A N GLY 45.A O no hydrogen 2.890 N/A SER 42.A N GLU 22.A O no hydrogen 3.006 N/A GLY 44.A N SER 41.A O no hydrogen 2.862 N/A GLY 45.A N SER 41.A OG no hydrogen 2.977 N/A TRP 47.A N VAL 39.A O no hydrogen 2.973 N/A ARG 48.A N ASN 89.A O no hydrogen 2.642 N/A ILE 49.A N MET 37.A O no hydrogen 2.866 N/A SER 50.A OG ILE 91.A O no hydrogen 2.932 N/A ARG 51.A NH2 ASP 35.A OD2 no hydrogen 2.496 N/A ASN 58.A N ASP 54.A O no hydrogen 2.905 N/A VAL 59.A N PRO 56.A O no hydrogen 3.026 N/A MET 60.A N PRO 56.A O no hydrogen 3.482 N/A THR 61.A N ASP 57.A O no hydrogen 2.893 N/A THR 61.A OG1 ASP 57.A O no hydrogen 2.847 N/A THR 61.A OG1 ASN 58.A O no hydrogen 3.318 N/A ALA 62.A N ASN 58.A O no hydrogen 3.210 N/A GLU 63.A N VAL 59.A O no hydrogen 3.044 N/A MET 64.A N MET 60.A O no hydrogen 2.935 N/A ARG 65.A N THR 61.A O no hydrogen 3.092 N/A LYS 66.A N ALA 62.A O no hydrogen 3.044 N/A LYS 66.A NZ GLU 63.A OE2 no hydrogen 2.889 N/A ILE 67.A N GLU 63.A O no hydrogen 2.900 N/A ALA 68.A N MET 64.A O no hydrogen 2.922 N/A MET 69.A N ARG 65.A O no hydrogen 2.945 N/A ALA 70.A N LYS 66.A O no hydrogen 2.920 N/A ALA 71.A N ILE 67.A O no hydrogen 2.920 N/A VAL 72.A N ALA 68.A O no hydrogen 3.065 N/A LEU 73.A N MET 69.A O no hydrogen 2.973 N/A SER 74.A N ALA 70.A O no hydrogen 2.950 N/A SER 74.A OG ALA 70.A O no hydrogen 2.660 N/A GLY 75.A N ALA 71.A O no hydrogen 2.786 N/A ARG 77.A NE GLU 97.A OE2 no hydrogen 3.569 N/A VAL 78.A N VAL 21.A O no hydrogen 3.129 N/A ASN 79.A N GLU 95.A O no hydrogen 2.792 N/A MET 80.A N VAL 18.A O no hydrogen 2.734 N/A CYS 81.A N ALA 93.A O no hydrogen 2.904 N/A CYS 81.A SG THR 13.A OG1 no hydrogen 3.413 N/A ALA 82.A N SER 16.A O no hydrogen 2.903 N/A SER 83.A N VAL 90.A O no hydrogen 3.027 N/A SER 87.A OG SER 86.A O no hydrogen 3.493 N/A ASN 89.A N VAL 46.A O no hydrogen 3.243 N/A ILE 91.A N ARG 48.A O no hydrogen 2.992 N/A TRP 92.A N CYS 81.A O no hydrogen 2.781 N/A ALA 93.A N CYS 81.A O no hydrogen 3.250 N/A GLU 95.A N ASN 79.A O no hydrogen 2.762 N/A GLU 97.A N ARG 77.A O no hydrogen 3.025 N/A