Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5knd_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N VAL 46.A O no hydrogen 3.055 N/A VAL 6.A N ASP 22.A O no hydrogen 2.816 N/A VAL 7.A N TYR 48.A O no hydrogen 2.732 N/A LYS 10.A NZ VAL 23.A O no hydrogen 3.234 N/A LYS 10.A NZ HIS 25.A ND1 no hydrogen 3.245 N/A SER 12.A N ASP 9.A O no hydrogen 2.719 N/A VAL 13.A N ASP 9.A O no hydrogen 2.551 N/A SER 14.A OG LYS 10.A O no hydrogen 2.351 N/A PHE 16.A N VAL 13.A O no hydrogen 3.478 N/A ARG 17.A N SER 14.A O no hydrogen 3.356 N/A PHE 19.A N PHE 16.A O no hydrogen 3.130 N/A PHE 21.A N PHE 16.A O no hydrogen 3.376 N/A ASP 22.A N ILE 4.A O no hydrogen 3.218 N/A GLN 24.A N VAL 6.A O no hydrogen 2.978 N/A THR 27.A N GLU 31.A OE2 no hydrogen 3.091 N/A THR 28.A N GLU 31.A OE2 no hydrogen 2.367 N/A ARG 33.A N LYS 29.A O no hydrogen 2.880 N/A LYS 34.A N GLU 31.A O no hydrogen 3.443 N/A THR 35.A N GLU 31.A O no hydrogen 3.426 N/A THR 35.A OG1 GLU 31.A O no hydrogen 2.348 N/A ILE 36.A N ILE 32.A O no hydrogen 3.399 N/A ASP 37.A N ARG 33.A O no hydrogen 3.443 N/A GLU 38.A N LYS 34.A O no hydrogen 2.447 N/A MET 39.A N THR 35.A O no hydrogen 3.086 N/A ALA 40.A N ILE 36.A O no hydrogen 2.678 N/A LYS 41.A N ASP 37.A O no hydrogen 2.956 N/A GLU 43.A N ALA 40.A O no hydrogen 3.122 N/A TYR 44.A N MET 39.A O no hydrogen 3.195 N/A TYR 44.A OH ASP 22.A OD2 no hydrogen 3.295 N/A GLY 45.A N LYS 3.A O no hydrogen 3.000 N/A ILE 47.A N ALA 71.A O no hydrogen 3.001 N/A TYR 48.A N GLY 5.A O no hydrogen 2.861 N/A ILE 49.A N ILE 73.A O no hydrogen 2.911 N/A THR 50.A N VAL 7.A O no hydrogen 2.670 N/A GLU 51.A N ILE 75.A O no hydrogen 3.025 N/A GLN 52.A N GLN 52.A OE1 no hydrogen 2.773 N/A GLN 52.A NE2 GLY 80.A O no hydrogen 2.353 N/A CYS 53.A N THR 50.A O no hydrogen 2.994 N/A CYS 53.A SG GLY 26.A O no hydrogen 3.903 N/A CYS 53.A SG THR 50.A OG1 no hydrogen 3.161 N/A ALA 54.A N THR 50.A O no hydrogen 2.822 N/A ASN 55.A N GLU 51.A O no hydrogen 2.859 N/A LEU 56.A N CYS 53.A O no hydrogen 3.278 N/A VAL 57.A N ALA 54.A O no hydrogen 3.217 N/A THR 60.A N VAL 57.A O no hydrogen 2.895 N/A THR 60.A OG1 VAL 57.A O no hydrogen 2.099 N/A ARG 63.A N THR 60.A O no hydrogen 3.095 N/A TYR 64.A N THR 60.A O no hydrogen 3.317 N/A GLN 67.A N TYR 64.A O no hydrogen 3.383 N/A ALA 71.A N GLY 45.A O no hydrogen 2.739 N/A ILE 73.A N ILE 47.A O no hydrogen 2.796 N/A ILE 75.A N ILE 49.A O no hydrogen 2.864 N/A SER 77.A OG ASP 9.A OD2 no hydrogen 3.267 N/A LEU 82.A N GLU 51.A OE1 no hydrogen 3.220 N/A GLY 83.A N GLU 51.A OE1 no hydrogen 3.110 N/A ILE 84.A N GLU 51.A OE1 no hydrogen 2.879 N/A GLY 85.A N GLU 51.A OE2 no hydrogen 3.055 N/A LEU 86.A N GLY 83.A O no hydrogen 3.295 N/A GLU 87.A N GLY 83.A O no hydrogen 3.334 N/A GLU 88.A N ILE 84.A O no hydrogen 2.963 N/A GLN 90.A N LEU 86.A O no hydrogen 2.789 N/A ASN 91.A N GLU 87.A O no hydrogen 2.447 N/A SER 92.A N GLU 88.A O no hydrogen 3.266 N/A SER 92.A OG ILE 89.A O no hydrogen 2.318 N/A VAL 93.A N GLN 90.A O no hydrogen 3.216 N/A GLU 94.A N GLN 90.A O no hydrogen 3.424 N/A ALA 96.A N VAL 93.A O no hydrogen 3.272 N/A VAL 97.A N VAL 93.A O no hydrogen 2.876 N/A ASN 100.A ND2 GLN 90.A OE1 no hydrogen 3.009 N/A LEU 102.A N ASN 100.A OD1 no hydrogen 2.503 N/A