Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gf4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N GLU 4.A OE1 no hydrogen 2.734 N/A LYS 2.A NZ VAL 42.A O no hydrogen 3.053 N/A LYS 2.A NZ LYS 44.A O no hydrogen 2.593 N/A LEU 5.A N HIS 1.A O no hydrogen 3.065 N/A LEU 6.A N LYS 2.A O no hydrogen 2.902 N/A GLU 7.A N ASP 3.A O no hydrogen 3.184 N/A LEU 8.A N GLU 4.A O no hydrogen 2.910 N/A HIS 9.A N LEU 5.A O no hydrogen 2.889 N/A HIS 9.A ND1 HIS 49.A ND1 no hydrogen 2.935 N/A HIS 9.A NE2 TYR 32.A OH no hydrogen 2.820 N/A GLU 10.A N LEU 6.A O no hydrogen 2.840 N/A GLN 11.A N GLU 7.A O no hydrogen 3.068 N/A ASN 13.A N GLU 10.A O no hydrogen 3.073 N/A ILE 14.A N GLN 11.A O no hydrogen 2.878 N/A LYS 15.A NZ GLU 33.A OE2 no hydrogen 3.477 N/A ASP 16.A N VAL 12.A O no hydrogen 2.939 N/A GLN 17.A N ASN 13.A O no hydrogen 2.966 N/A PHE 18.A N ILE 14.A O no hydrogen 2.798 N/A LEU 19.A N LYS 15.A O no hydrogen 2.957 N/A GLY 20.A N ASP 16.A O no hydrogen 3.109 N/A GLY 20.A N GLN 17.A O no hydrogen 2.978 N/A PHE 21.A N PHE 18.A O no hydrogen 2.802 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.526 N/A THR 27.A N ASP 25.A OD1 no hydrogen 3.039 N/A THR 27.A OG1 ASP 25.A OD1 no hydrogen 2.819 N/A THR 27.A OG1 ASP 25.A OD2 no hydrogen 3.289 N/A ALA 28.A N ASP 25.A O no hydrogen 3.131 N/A ALA 30.A N THR 27.A O no hydrogen 3.033 N/A TYR 32.A OH HIS 9.A NE2 no hydrogen 2.820 N/A TYR 32.A OH VAL 37.A O no hydrogen 3.222 N/A GLU 33.A N PHE 29.A O no hydrogen 3.177 N/A GLU 34.A N ALA 30.A O no hydrogen 3.231 N/A LEU 35.A N ALA 31.A O no hydrogen 3.358 N/A LEU 35.A N TYR 32.A O no hydrogen 3.067 N/A ASP 36.A N GLU 33.A O no hydrogen 3.194 N/A GLU 38.A N HIS 41.A ND1 no hydrogen 3.115 N/A HIS 41.A N GLU 38.A O no hydrogen 2.893 N/A VAL 42.A N SER 40.A O no hydrogen 2.757 N/A LYS 44.A N HIS 41.A O no hydrogen 2.975 N/A LYS 44.A NZ HIS 41.A ND1 no hydrogen 3.152 N/A SER 45.A N GLU 48.A OE1 no hydrogen 2.896 N/A SER 45.A OG GLU 48.A OE1 no hydrogen 3.168 N/A GLU 48.A N SER 45.A OG no hydrogen 2.977 N/A HIS 49.A N SER 45.A O no hydrogen 3.064 N/A HIS 49.A ND1 HIS 9.A ND1 no hydrogen 2.935 N/A HIS 49.A NE2 HIS 41.A O no hydrogen 2.969 N/A LYS 50.A N LYS 46.A O no hydrogen 2.896 N/A HIS 51.A N SER 47.A O no hydrogen 3.032 N/A ALA 52.A N GLU 48.A O no hydrogen 2.953 N/A VAL 53.A N HIS 49.A O no hydrogen 2.967 N/A PHE 54.A N LYS 50.A O no hydrogen 2.866 N/A LEU 55.A N HIS 51.A O no hydrogen 2.946 N/A LEU 56.A N ALA 52.A O no hydrogen 3.141 N/A GLY 57.A N VAL 53.A O no hydrogen 2.918 N/A ASN 58.A N PHE 54.A O no hydrogen 2.892 N/A ALA 59.A N LEU 55.A O no hydrogen 2.940 N/A LEU 60.A N LEU 56.A O no hydrogen 2.942 N/A ALA 61.A N GLY 57.A O no hydrogen 3.044 N/A ALA 62.A N ASN 58.A O no hydrogen 2.926 N/A ALA 63.A N ALA 59.A O no hydrogen 2.991 N/A GLU 65.A N ALA 62.A O no hydrogen 2.947 N/A ASP 66.A N ALA 63.A O no hydrogen 3.037 N/A PHE 68.A N SER 64.A O no hydrogen 2.833 N/A SER 69.A N GLU 65.A O no hydrogen 2.876 N/A SER 70.A N GLU 67.A O no hydrogen 2.979 N/A SER 70.A OG ASP 66.A O no hydrogen 2.976 N/A SER 70.A OG GLU 67.A O no hydrogen 3.528 N/A GLY 72.A N GLU 67.A O no hydrogen 3.056 N/A ARG 73.A N SER 70.A O no hydrogen 3.152 N/A ILE 74.A N SER 70.A O no hydrogen 3.474 N/A SER 75.A N ALA 71.A O no hydrogen 3.025 N/A LYS 76.A N GLY 72.A O no hydrogen 2.921 N/A LYS 76.A NZ GLU 79.A OE1 no hydrogen 2.065 N/A ARG 77.A N ARG 73.A O no hydrogen 2.848 N/A GLU 79.A N LYS 76.A O no hydrogen 2.926 N/A LEU 80.A N ARG 77.A O no hydrogen 2.947 N/A ASP 82.A N GLU 78.A O no hydrogen 3.053 N/A ASP 83.A N GLU 79.A O no hydrogen 3.011 N/A ALA 84.A N LEU 80.A O no hydrogen 2.739 N/A SER 85.A OG ASP 82.A O no hydrogen 2.896 N/A