Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gza_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ARG 32.A O no hydrogen 3.331 N/A ASN 4.A N TYR 33.A O no hydrogen 2.853 N/A LYS 7.A N ASN 4.A O no hydrogen 3.048 N/A LYS 9.A N LEU 5.A O no hydrogen 3.035 N/A GLY 10.A N ALA 6.A O no hydrogen 2.876 N/A ILE 11.A N VAL 8.A O no hydrogen 3.231 N/A GLN 13.A N GLN 54.A O no hydrogen 3.093 N/A GLN 13.A NE2 GLU 17.A O no hydrogen 2.744 N/A GLY 14.A N GLU 17.A OE1 no hydrogen 2.928 N/A GLU 17.A N GLY 14.A O no hydrogen 3.101 N/A SER 18.A OG SER 20.A OG no hydrogen 3.368 N/A SER 20.A OG SER 18.A OG no hydrogen 3.368 N/A ALA 21.A N SER 18.A OG no hydrogen 3.056 N/A PHE 22.A N SER 18.A O no hydrogen 2.953 N/A LEU 23.A N PRO 19.A O no hydrogen 2.918 N/A GLU 24.A N SER 20.A O no hydrogen 3.030 N/A ARG 25.A N ALA 21.A O no hydrogen 3.101 N/A ARG 25.A NE GLU 17.A OE2 no hydrogen 2.767 N/A ARG 25.A NH2 THR 12.A O no hydrogen 2.932 N/A ARG 25.A NH2 GLU 17.A OE1 no hydrogen 2.891 N/A ARG 25.A NH2 GLU 17.A OE2 no hydrogen 3.512 N/A LEU 26.A N PHE 22.A O no hydrogen 2.848 N/A LYS 27.A N LEU 23.A O no hydrogen 2.843 N/A LYS 27.A NZ GLU 39.A OE2 no hydrogen 3.071 N/A GLU 28.A N GLU 24.A O no hydrogen 2.951 N/A ALA 29.A N ARG 25.A O no hydrogen 3.173 N/A TYR 30.A N LEU 26.A O no hydrogen 3.110 N/A TYR 30.A OH SER 50.A OG no hydrogen 2.636 N/A ARG 31.A N LYS 27.A O no hydrogen 2.940 N/A ARG 32.A N GLU 28.A O no hydrogen 2.916 N/A ARG 32.A NE SER 1.A OG no hydrogen 2.951 N/A TYR 33.A N ALA 29.A O no hydrogen 2.881 N/A THR 34.A N TYR 30.A O no hydrogen 3.046 N/A THR 34.A OG1 TYR 30.A O no hydrogen 2.765 N/A TYR 36.A N THR 34.A OG1 no hydrogen 2.836 N/A GLU 39.A N ASP 37.A OD1 no hydrogen 3.006 N/A ASP 40.A N ASP 37.A O no hydrogen 2.982 N/A GLN 43.A N ASP 40.A O no hydrogen 2.884 N/A GLU 44.A N PRO 41.A O no hydrogen 3.327 N/A ASN 46.A ND2 GLN 43.A OE1 no hydrogen 3.214 N/A VAL 47.A N GLN 43.A O no hydrogen 2.862 N/A SER 48.A N GLU 44.A O no hydrogen 2.731 N/A SER 48.A OG GLU 44.A O no hydrogen 2.775 N/A MET 49.A N THR 45.A O no hydrogen 2.853 N/A SER 50.A N ASN 46.A O no hydrogen 3.189 N/A SER 50.A OG TYR 30.A OH no hydrogen 2.636 N/A SER 50.A OG ASN 46.A O no hydrogen 3.311 N/A PHE 51.A N VAL 47.A O no hydrogen 2.802 N/A ILE 52.A N SER 48.A O no hydrogen 2.902 N/A TRP 53.A N MET 49.A O no hydrogen 2.889 N/A GLN 54.A N SER 50.A O no hydrogen 2.870 N/A GLN 54.A NE2 VAL 8.A O no hydrogen 2.967 N/A GLN 54.A NE2 ILE 11.A O no hydrogen 2.784 N/A SER 55.A N PHE 51.A O no hydrogen 2.981 N/A SER 55.A OG PHE 51.A O no hydrogen 2.581 N/A ALA 56.A N GLN 13.A OE1 no hydrogen 2.856 N/A GLY 60.A N ALA 56.A O no hydrogen 2.855 N/A ARG 61.A N PRO 57.A O no hydrogen 2.928 N/A LYS 62.A N ASP 58.A O no hydrogen 3.245 N/A LYS 62.A NZ ASP 58.A O no hydrogen 3.369 N/A LEU 63.A N ILE 59.A O no hydrogen 2.858 N/A GLU 64.A N GLY 60.A O no hydrogen 2.965 N/A ARG 65.A N LYS 62.A O no hydrogen 3.081 N/A LEU 66.A N LEU 63.A O no hydrogen 3.168 N/A SER 71.A N ASP 68.A O no hydrogen 2.997 N/A SER 71.A OG ASP 68.A O no hydrogen 2.979 N/A LYS 72.A N LEU 69.A O no hydrogen 2.946 N/A THR 73.A N ASP 76.A OD2 no hydrogen 2.879 N/A LEU 74.A N GLU 44.A OE2 no hydrogen 3.258 N/A ASP 76.A N THR 73.A OG1 no hydrogen 2.910 N/A LEU 77.A N THR 73.A O no hydrogen 2.886 N/A VAL 78.A N LEU 74.A O no hydrogen 3.015 N/A ARG 79.A N GLY 75.A O no hydrogen 3.083 N/A ARG 79.A NH2 ASP 76.A OD1 no hydrogen 2.475 N/A GLU 80.A N ASP 76.A O no hydrogen 2.919 N/A ALA 81.A N LEU 77.A O no hydrogen 2.883 N/A GLU 82.A N VAL 78.A O no hydrogen 2.856 N/A LYS 83.A N ARG 79.A O no hydrogen 3.099 N/A LYS 83.A NZ GLU 80.A OE1 no hydrogen 3.474 N/A ILE 84.A N GLU 80.A O no hydrogen 3.361 N/A PHE 85.A N ALA 81.A O no hydrogen 2.803 N/A ASN 86.A N GLU 82.A O no hydrogen 2.803 N/A LYS 87.A N LYS 83.A O no hydrogen 3.129 N/A