Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3he7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N HIS 30.A O no hydrogen 2.846 N/A GLN 5.A N THR 27.A O no hydrogen 2.928 N/A GLN 7.A N TYR 25.A O no hydrogen 3.020 N/A TYR 9.A N ASN 23.A O no hydrogen 2.944 N/A SER 10.A OG HIS 12.A O no hydrogen 2.830 N/A ARG 11.A N ILE 21.A O no hydrogen 2.819 N/A ARG 11.A NE ARG 11.A O no hydrogen 2.959 N/A ARG 11.A NH2 ARG 11.A O no hydrogen 3.480 N/A GLY 17.A N PRO 70.A O no hydrogen 2.997 N/A LYS 18.A N GLU 15.A O no hydrogen 2.789 N/A ASN 20.A N PHE 68.A O no hydrogen 2.718 N/A ASN 20.A ND2 ILE 21.A O no hydrogen 2.584 N/A LEU 22.A N THR 66.A O no hydrogen 2.856 N/A ASN 23.A N TYR 9.A O no hydrogen 2.854 N/A CYS 24.A N ALA 64.A O no hydrogen 2.606 N/A TYR 25.A N GLN 7.A O no hydrogen 2.803 N/A VAL 26.A N ILE 62.A O no hydrogen 2.925 N/A THR 27.A N GLN 5.A O no hydrogen 2.924 N/A HIS 30.A N LYS 2.A O no hydrogen 3.271 N/A GLU 35.A N LYS 81.A O no hydrogen 3.204 N/A GLN 37.A N ARG 79.A O no hydrogen 2.728 N/A LEU 39.A N ALA 77.A O no hydrogen 2.758 N/A LYS 40.A N LYS 43.A O no hydrogen 2.928 N/A LYS 40.A NZ ASP 74.A OD2 no hydrogen 3.241 N/A LYS 40.A NZ TYR 76.A OH no hydrogen 2.742 N/A ASN 41.A N THR 75.A O no hydrogen 2.858 N/A LYS 43.A N LYS 40.A O no hydrogen 3.302 N/A ILE 45.A N MET 38.A O no hydrogen 2.993 N/A GLU 48.A N HIS 65.A O no hydrogen 2.992 N/A SER 50.A N LEU 63.A O no hydrogen 2.920 N/A SER 50.A OG ASP 51.A O no hydrogen 3.421 N/A SER 53.A N TYR 61.A O no hydrogen 3.190 N/A SER 53.A OG PHE 54.A O no hydrogen 3.542 N/A SER 53.A OG TYR 61.A OH no hydrogen 3.229 N/A SER 55.A N SER 59.A O no hydrogen 2.952 N/A SER 55.A OG ASP 57.A OD1 no hydrogen 2.582 N/A SER 55.A OG SER 59.A O no hydrogen 3.339 N/A TRP 58.A N SER 55.A O no hydrogen 2.674 N/A SER 59.A OG SER 55.A OG no hydrogen 3.042 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 2.733 N/A SER 59.A OG ASP 57.A OD2 no hydrogen 3.264 N/A TYR 61.A N SER 53.A O no hydrogen 2.950 N/A ILE 62.A N VAL 26.A O no hydrogen 2.859 N/A LEU 63.A N SER 50.A OG no hydrogen 3.096 N/A ALA 64.A N CYS 24.A O no hydrogen 2.920 N/A HIS 65.A N GLU 48.A O no hydrogen 3.028 N/A THR 66.A N LEU 22.A O no hydrogen 3.102 N/A THR 66.A OG1 GLU 67.A O no hydrogen 3.568 N/A PHE 68.A N ASN 20.A O no hydrogen 2.876 N/A THR 71.A OG1 THR 69.A O no hydrogen 3.494 N/A THR 71.A OG1 ASP 74.A OD2 no hydrogen 3.426 N/A THR 75.A N ASN 41.A OD1 no hydrogen 3.002 N/A THR 75.A OG1 ASN 41.A OD1 no hydrogen 3.438 N/A TYR 76.A OH THR 69.A O no hydrogen 3.343 N/A ALA 77.A N LEU 39.A O no hydrogen 3.031 N/A CYS 78.A N VAL 91.A O no hydrogen 2.804 N/A CYS 78.A SG GLN 37.A O no hydrogen 3.366 N/A ARG 79.A N GLN 37.A O no hydrogen 2.852 N/A VAL 80.A N LYS 89.A O no hydrogen 2.913 N/A LYS 81.A N GLU 35.A O no hydrogen 2.903 N/A HIS 82.A ND1 SER 84.A OG no hydrogen 3.036 N/A HIS 82.A NE2 PRO 31.A O no hydrogen 2.640 N/A SER 84.A N HIS 82.A ND1 no hydrogen 3.346 N/A SER 84.A OG HIS 82.A ND1 no hydrogen 3.036 N/A MET 85.A N HIS 82.A O no hydrogen 3.056 N/A LYS 89.A N VAL 80.A O no hydrogen 3.065 N/A VAL 91.A N CYS 78.A O no hydrogen 2.795 N/A TRP 93.A N TYR 76.A O no hydrogen 2.737 N/A ARG 95.A NH1 ASN 16.A OD1 no hydrogen 3.225 N/A ARG 95.A NH1 THR 71.A O no hydrogen 3.546 N/A ARG 95.A NH2 THR 71.A O no hydrogen 2.966 N/A ASP 96.A N ASP 94.A OD1 no hydrogen 2.921 N/A MET 97.A N ASP 94.A O no hydrogen 2.850 N/A