Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p7l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG HIS 7.A ND1 no hydrogen 2.784 N/A HIS 7.A ND1 SER 6.A OG no hydrogen 2.784 N/A ILE 8.A N TRP 48.A O no hydrogen 3.064 N/A LEU 10.A N CYS 50.A O no hydrogen 2.745 N/A VAL 12.A N MET 52.A O no hydrogen 2.935 N/A LYS 13.A N ASP 108.A OD1 no hydrogen 2.989 N/A LYS 13.A NZ PHE 107.A O no hydrogen 2.808 N/A LYS 13.A NZ ASP 108.A OD1 no hydrogen 3.163 N/A LEU 15.A N GLU 53.A OE2 no hydrogen 2.858 N/A LYS 17.A N ASP 14.A OD1 no hydrogen 2.936 N/A THR 18.A N ASP 14.A O no hydrogen 3.084 N/A THR 18.A OG1 ASP 14.A O no hydrogen 3.309 N/A THR 19.A N LEU 15.A O no hydrogen 2.882 N/A THR 19.A OG1 LEU 15.A O no hydrogen 2.767 N/A ALA 20.A N ASN 16.A O no hydrogen 3.288 N/A PHE 21.A N LYS 17.A O no hydrogen 3.194 N/A LEU 22.A N THR 18.A O no hydrogen 2.860 N/A GLN 23.A N THR 19.A O no hydrogen 2.825 N/A ASN 24.A N ALA 20.A O no hydrogen 2.902 N/A ILE 25.A N PHE 21.A O no hydrogen 3.032 N/A PHE 26.A N LEU 22.A O no hydrogen 3.055 N/A ALA 28.A N LEU 22.A O no hydrogen 3.204 N/A GLU 29.A N LEU 43.A O no hydrogen 3.000 N/A ILE 31.A N PHE 41.A O no hydrogen 2.810 N/A SER 34.A N GLU 39.A O no hydrogen 3.030 N/A SER 34.A OG GLU 39.A O no hydrogen 3.346 N/A LYS 38.A NZ GLU 53.A OE1 no hydrogen 2.572 N/A GLU 39.A N SER 34.A OG no hydrogen 2.986 N/A LYS 40.A N ILE 51.A O no hydrogen 2.822 N/A LYS 40.A NZ GLU 30.A OE1 no hydrogen 3.008 N/A LYS 40.A NZ SER 33.A OG no hydrogen 2.889 N/A PHE 41.A N TYR 32.A O no hydrogen 3.015 N/A PHE 42.A N ILE 49.A O no hydrogen 2.843 N/A LEU 43.A N GLU 29.A O no hydrogen 2.756 N/A ILE 44.A N LEU 47.A O no hydrogen 2.915 N/A LEU 47.A N ILE 44.A O no hydrogen 2.810 N/A ILE 49.A N PHE 42.A O no hydrogen 2.849 N/A CYS 50.A N ILE 8.A O no hydrogen 2.714 N/A CYS 50.A SG GLU 39.A OE2 no hydrogen 3.720 N/A ILE 51.A N LYS 40.A O no hydrogen 2.867 N/A MET 52.A N LEU 10.A O no hydrogen 2.944 N/A GLU 53.A N LYS 38.A O no hydrogen 2.849 N/A GLY 54.A N VAL 12.A O no hydrogen 2.926 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.608 N/A ARG 60.A NE ASN 109.A OD1 no hydrogen 3.061 N/A ARG 60.A NH1 GLU 87.A OE1 no hydrogen 3.223 N/A ARG 60.A NH1 GLU 87.A OE2 no hydrogen 2.940 N/A ARG 60.A NH2 GLU 87.A OE2 no hydrogen 2.841 N/A TYR 62.A OH TYR 103.A OH no hydrogen 3.128 N/A ASN 63.A N THR 61.A OG1 no hydrogen 3.355 N/A ASN 63.A ND2 THR 61.A OG1 no hydrogen 2.876 N/A HIS 64.A ND1 TYR 62.A O no hydrogen 2.816 N/A HIS 64.A NE2 GLU 113.A OE1 no hydrogen 2.623 N/A PHE 67.A N GLU 113.A O no hydrogen 2.776 N/A GLN 68.A NE2 ILE 69.A O no hydrogen 3.274 N/A GLN 68.A NE2 GLY 117.A O no hydrogen 2.799 N/A ILE 69.A N HIS 115.A O no hydrogen 2.957 N/A GLN 70.A N GLU 73.A OE2 no hydrogen 2.820 N/A GLU 73.A N GLN 70.A O no hydrogen 2.886 N/A VAL 74.A N SER 71.A O no hydrogen 3.316 N/A TYR 77.A N GLU 73.A O no hydrogen 3.065 N/A THR 78.A N VAL 74.A O no hydrogen 3.020 N/A THR 78.A OG1 VAL 74.A O no hydrogen 2.594 N/A GLU 79.A N ASP 75.A O no hydrogen 2.876 N/A ARG 80.A N GLU 76.A O no hydrogen 3.010 N/A ARG 80.A NH1 ASN 27.A OD1 no hydrogen 3.040 N/A ILE 81.A N TYR 77.A O no hydrogen 2.995 N/A LYS 82.A N THR 78.A O no hydrogen 2.970 N/A ALA 83.A N GLU 79.A O no hydrogen 2.885 N/A LEU 84.A N ARG 80.A O no hydrogen 3.377 N/A GLY 85.A N LYS 82.A O no hydrogen 2.938 N/A LYS 89.A N TYR 103.A O no hydrogen 2.847 N/A LYS 89.A NZ TYR 105.A OH no hydrogen 2.687 N/A ARG 94.A NH1 GLU 98.A O no hydrogen 2.991 N/A VAL 95.A N GLU 98.A OE2 no hydrogen 2.920 N/A GLU 98.A N VAL 95.A O no hydrogen 3.183 N/A ARG 100.A NH2 ASP 75.A OD2 no hydrogen 3.497 N/A SER 101.A OG GLU 113.A OE2 no hydrogen 2.659 N/A ILE 102.A N LEU 114.A O no hydrogen 3.013 N/A TYR 103.A OH TYR 62.A OH no hydrogen 3.128 N/A PHE 104.A N PHE 112.A O no hydrogen 3.221 N/A TYR 105.A N GLU 87.A O no hydrogen 3.005 N/A ASP 106.A N HIS 110.A O no hydrogen 3.162 N/A ASP 108.A N ASP 106.A OD2 no hydrogen 2.839 N/A ASN 109.A ND2 GLN 58.A O no hydrogen 2.861 N/A HIS 110.A N ASP 106.A OD2 no hydrogen 2.760 N/A HIS 110.A ND1 ASP 106.A OD1 no hydrogen 2.654 N/A PHE 112.A N PHE 104.A O no hydrogen 2.891 N/A GLU 113.A N ILE 65.A O no hydrogen 3.195 N/A LEU 114.A N ILE 102.A O no hydrogen 2.994 N/A HIS 115.A N PHE 67.A O no hydrogen 2.850 N/A HIS 115.A ND1 SER 101.A OG no hydrogen 2.802 N/A ALA 116.A N ARG 100.A O no hydrogen 2.884 N/A GLU 121.A N THR 118.A OG1 no hydrogen 3.135 N/A ARG 122.A N THR 118.A O no hydrogen 3.430 N/A LEU 123.A N GLU 120.A O no hydrogen 3.076 N/A LYS 124.A NZ GLU 121.A OE2 no hydrogen 3.286 N/A