Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dj9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N VAL 29.A O no hydrogen 2.967 N/A PHE 6.A N VAL 27.A O no hydrogen 2.847 N/A PHE 8.A N THR 25.A O no hydrogen 2.806 N/A THR 15.A N PRO 12.A O no hydrogen 3.226 N/A THR 15.A OG1 PRO 12.A O no hydrogen 2.698 N/A LEU 16.A N LYS 13.A O no hydrogen 3.061 N/A ARG 20.A N MET 17.A O no hydrogen 2.893 N/A VAL 24.A N LEU 71.A O no hydrogen 2.782 N/A THR 25.A N PHE 8.A O no hydrogen 3.015 N/A CYS 26.A N SER 69.A O no hydrogen 2.852 N/A VAL 27.A N PHE 6.A O no hydrogen 2.796 N/A VAL 28.A N VAL 67.A O no hydrogen 2.838 N/A VAL 29.A N SER 4.A O no hydrogen 2.911 N/A VAL 31.A N TYR 65.A O no hydrogen 3.050 N/A SER 32.A OG GLU 34.A OE1 no hydrogen 3.235 N/A HIS 33.A NE2 GLU 59.A OE1 no hydrogen 2.603 N/A ASP 35.A N SER 32.A OG no hydrogen 3.140 N/A LYS 39.A N SER 89.A O no hydrogen 2.985 N/A LYS 39.A NZ ASN 41.A OD1 no hydrogen 2.687 N/A ASN 41.A N LYS 87.A O no hydrogen 2.962 N/A ASN 41.A ND2 GLU 48.A OE2 no hydrogen 3.144 N/A TRP 42.A NE1 SER 69.A OG no hydrogen 2.962 N/A TYR 43.A N LYS 85.A O no hydrogen 2.993 N/A VAL 44.A N VAL 47.A O no hydrogen 2.819 N/A ASP 45.A N GLU 83.A O no hydrogen 2.721 N/A VAL 47.A N VAL 44.A O no hydrogen 3.038 N/A VAL 49.A N TRP 42.A O no hydrogen 2.889 N/A ASN 51.A ND2 THR 72.A O.A no hydrogen 3.285 N/A ASN 51.A ND2 THR 72.A O.B no hydrogen 3.273 N/A ASN 51.A ND2 THR 72.A OG1.B no hydrogen 3.064 N/A LYS 53.A N VAL 70.A O no hydrogen 2.949 N/A LYS 53.A NZ ASN 51.A O no hydrogen 3.299 N/A LYS 55.A N VAL 68.A O no hydrogen 2.751 N/A GLU 58.A N ARG 66.A O no hydrogen 3.026 N/A GLN 60.A N THR 64.A O no hydrogen 2.864 N/A GLN 60.A NE2 GLU 58.A O no hydrogen 3.392 N/A GLN 60.A NE2 GLU 58.A OE1 no hydrogen 3.471 N/A ASN 62.A ND2 ASP 30.A OD1 no hydrogen 3.175 N/A SER 63.A N GLN 60.A O no hydrogen 3.037 N/A THR 64.A OG1 ASN 62.A OD1 no hydrogen 2.852 N/A TYR 65.A N VAL 31.A O no hydrogen 2.658 N/A ARG 66.A N GLU 58.A O no hydrogen 2.939 N/A VAL 67.A N VAL 28.A O no hydrogen 2.914 N/A SER 69.A N CYS 26.A O no hydrogen 2.830 N/A VAL 70.A N LYS 53.A O no hydrogen 2.878 N/A LEU 71.A N VAL 24.A O no hydrogen 2.865 N/A VAL 73.A N PRO 22.A O no hydrogen 3.027 N/A HIS 75.A NE2 ARG 20.A O no hydrogen 2.880 N/A GLN 76.A N GLN 76.A OE1 no hydrogen 2.378 N/A TRP 78.A N LEU 74.A O.A no hydrogen 3.104 N/A TRP 78.A N LEU 74.A O.B no hydrogen 3.095 N/A LEU 79.A N HIS 75.A O no hydrogen 3.017 N/A ASN 80.A N GLN 76.A O no hydrogen 2.822 N/A GLY 81.A N TRP 78.A O no hydrogen 2.932 N/A LYS 82.A N ASP 77.A O no hydrogen 2.997 N/A GLU 83.A N ASP 45.A OD1 no hydrogen 2.792 N/A TYR 84.A N ILE 101.A O no hydrogen 2.818 N/A LYS 85.A N TYR 43.A O no hydrogen 2.937 N/A LYS 85.A NZ GLU 98.A OE1 no hydrogen 3.208 N/A CYS 86.A N LYS 99.A O no hydrogen 2.857 N/A LYS 87.A N ASN 41.A O no hydrogen 2.846 N/A LYS 87.A NZ TYR 43.A OH no hydrogen 3.263 N/A VAL 88.A N ILE 97.A O no hydrogen 2.655 N/A SER 89.A N LYS 39.A O no hydrogen 2.944 N/A ASN 90.A ND2 ASP 35.A O no hydrogen 2.929 N/A ASN 90.A ND2 GLU 37.A O no hydrogen 2.758 N/A ALA 92.A N ASN 90.A OD1 no hydrogen 2.931 N/A LEU 93.A N ASN 90.A O no hydrogen 2.925 N/A ILE 97.A N VAL 88.A O no hydrogen 2.870 N/A LYS 99.A N CYS 86.A O no hydrogen 2.908 N/A ILE 101.A N TYR 84.A O no hydrogen 2.840 N/A LYS 105.A N SER 102.A O no hydrogen 3.288 N/A LYS 105.A N SER 102.A OG no hydrogen 3.319 N/A