Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gj3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N LEU 2.A O no hydrogen 2.896 N/A ARG 7.A N PRO 3.A O no hydrogen 2.971 N/A GLN 8.A N GLU 4.A O no hydrogen 2.881 N/A GLN 8.A NE2 GLU 4.A OE1 no hydrogen 2.864 N/A THR 9.A N ILE 5.A O no hydrogen 2.970 N/A THR 9.A OG1 ILE 5.A O no hydrogen 2.851 N/A VAL 10.A N PHE 6.A O no hydrogen 2.950 N/A GLU 11.A N ARG 7.A O no hydrogen 2.859 N/A HIS 12.A N GLN 8.A O no hydrogen 3.001 N/A ALA 13.A N VAL 10.A O no hydrogen 3.184 N/A ALA 16.A N HIS 112.A O no hydrogen 2.881 N/A ILE 17.A N ASN 30.A OD1 no hydrogen 2.966 N/A SER 18.A N GLY 110.A O no hydrogen 2.896 N/A SER 18.A OG GLU 49.A OE1 no hydrogen 2.608 N/A ILE 19.A N TYR 28.A O no hydrogen 2.924 N/A THR 20.A N TYR 108.A O no hydrogen 2.842 N/A THR 20.A OG1 ASP 21.A O no hydrogen 2.787 N/A ASP 21.A N ASN 25.A O no hydrogen 2.938 N/A LYS 23.A N ASP 21.A OD1 no hydrogen 2.881 N/A ALA 24.A N ASP 21.A O no hydrogen 3.103 N/A ASN 25.A N ASP 21.A OD1 no hydrogen 2.928 N/A ASN 25.A ND2 ASP 21.A OD2 no hydrogen 2.961 N/A ILE 26.A N LYS 47.A O no hydrogen 2.881 N/A LEU 27.A N ILE 19.A O no hydrogen 2.749 N/A TYR 28.A N ILE 19.A O no hydrogen 3.180 N/A TYR 28.A OH GLU 11.A OE2 no hydrogen 2.616 N/A ASN 30.A N ILE 17.A O no hydrogen 2.962 N/A ASN 30.A ND2 VAL 10.A O no hydrogen 2.918 N/A ASN 30.A ND2 ILE 15.A O no hydrogen 2.902 N/A ARG 31.A N GLU 11.A O no hydrogen 3.157 N/A PHE 33.A N ASN 30.A OD1 no hydrogen 2.907 N/A ARG 34.A N ASN 30.A O no hydrogen 3.069 N/A ARG 34.A NH1 GLU 11.A OE1 no hydrogen 2.855 N/A ARG 34.A NH1 ALA 29.A O no hydrogen 2.909 N/A ARG 34.A NH2 GLU 11.A OE1 no hydrogen 3.427 N/A THR 35.A N ARG 31.A O no hydrogen 2.829 N/A THR 35.A OG1 ARG 31.A O no hydrogen 3.058 N/A ILE 36.A N ALA 32.A O no hydrogen 2.862 N/A THR 37.A N PHE 33.A O no hydrogen 2.904 N/A THR 37.A OG1 PHE 33.A O no hydrogen 2.810 N/A GLY 38.A N ARG 34.A O no hydrogen 2.871 N/A GLY 40.A N GLU 43.A OE1 no hydrogen 2.813 N/A VAL 44.A N GLY 40.A O no hydrogen 2.891 N/A LEU 45.A N GLU 42.A O no hydrogen 3.091 N/A GLY 46.A N GLU 43.A O no hydrogen 3.033 N/A LYS 47.A N VAL 44.A O no hydrogen 3.101 N/A ASN 48.A ND2 LYS 23.A O no hydrogen 2.899 N/A ASN 48.A ND2 ASN 25.A OD1 no hydrogen 2.979 N/A GLU 49.A N ALA 24.A O no hydrogen 2.932 N/A SER 50.A N ASN 48.A OD1 no hydrogen 2.916 N/A SER 50.A OG ASN 48.A OD1 no hydrogen 3.194 N/A ILE 51.A N ASN 48.A O no hydrogen 2.898 N/A LEU 52.A N GLU 49.A O no hydrogen 2.957 N/A SER 53.A N SER 50.A O no hydrogen 3.002 N/A SER 53.A OG SER 50.A O no hydrogen 2.749 N/A ASN 54.A N TYR 62.A OH no hydrogen 3.365 N/A THR 56.A N ASN 54.A OD1.B no hydrogen 2.776 N/A THR 56.A OG1 ASN 54.A OD1.B no hydrogen 2.723 N/A THR 57.A N ASN 54.A O no hydrogen 3.276 N/A THR 57.A OG1 VAL 80.A O no hydrogen 2.851 N/A VAL 61.A N PRO 58.A O no hydrogen 2.876 N/A TYR 62.A N ARG 59.A O no hydrogen 2.957 N/A TYR 62.A OH ASN 54.A O no hydrogen 3.357 N/A GLN 63.A N ARG 59.A O no hydrogen 3.246 N/A ALA 64.A N LEU 60.A O no hydrogen 2.902 N/A LEU 65.A N VAL 61.A O no hydrogen 2.991 N/A TRP 66.A N TYR 62.A O no hydrogen 3.043 N/A GLY 67.A N GLN 63.A O no hydrogen 2.853 N/A ARG 68.A N ALA 64.A O no hydrogen 3.177 N/A ARG 68.A NE PRO 74.A O no hydrogen 2.812 N/A ARG 68.A NH2 PRO 74.A O no hydrogen 3.473 N/A LEU 69.A N LEU 65.A O no hydrogen 3.005 N/A ALA 70.A N TRP 66.A O no hydrogen 2.888 N/A GLN 71.A N ARG 68.A O no hydrogen 2.887 N/A LYS 72.A N LEU 69.A O no hydrogen 2.873 N/A LYS 72.A NZ GLY 103.A O no hydrogen 2.943 N/A LYS 73.A N ARG 68.A O no hydrogen 3.016 N/A TRP 75.A N VAL 95.A O no hydrogen 2.931 N/A SER 76.A OG.A THR 94.A OG1 no hydrogen 2.818 N/A SER 76.A OG.B LEU 93.A O no hydrogen 3.391 N/A SER 76.A OG.B THR 94.A OG1 no hydrogen 2.622 N/A GLY 77.A N LEU 93.A O no hydrogen 2.962 N/A LEU 79.A N ALA 91.A O no hydrogen 3.112 N/A VAL 80.A N THR 57.A OG1 no hydrogen 2.855 N/A ASN 81.A N TYR 89.A O no hydrogen 2.855 N/A ASN 81.A ND2 TYR 89.A OH no hydrogen 3.173 N/A ARG 82.A N LEU 52.A O no hydrogen 2.830 N/A ARG 83.A N THR 87.A O no hydrogen 2.877 N/A ARG 83.A NE THR 87.A OG1 no hydrogen 2.858 N/A ARG 83.A NH1 ILE 36.A O no hydrogen 2.908 N/A ARG 83.A NH1 ASP 114.A OD2 no hydrogen 2.795 N/A ARG 83.A NH2 ASP 114.A OD2 no hydrogen 3.341 N/A ARG 83.A NH2 SER 116.A OG no hydrogen 3.098 N/A LYS 84.A N THR 37.A O no hydrogen 2.795 N/A LYS 84.A NZ GLU 43.A OE1 no hydrogen 3.342 N/A LYS 84.A NZ GLU 43.A OE2 no hydrogen 2.834 N/A LYS 86.A N ARG 83.A O no hydrogen 2.872 N/A THR 87.A N ASP 85.A OD1 no hydrogen 2.965 N/A THR 87.A OG1 ASP 85.A OD1 no hydrogen 2.698 N/A THR 87.A OG1 HIS 119.A ND1.A no hydrogen 3.201 N/A TYR 89.A N ASN 81.A O no hydrogen 2.864 N/A TYR 89.A OH HIS 112.A NE2 no hydrogen 2.725 N/A ALA 91.A N LEU 79.A O no hydrogen 2.756 N/A GLU 92.A N ARG 113.A O no hydrogen 3.103 N/A LEU 93.A N GLY 77.A O no hydrogen 2.894 N/A THR 94.A N MET 111.A O no hydrogen 2.849 N/A THR 94.A OG1 SER 76.A OG.A no hydrogen 2.818 N/A THR 94.A OG1 SER 76.A OG.B no hydrogen 2.622 N/A VAL 95.A N TRP 75.A O no hydrogen 2.828 N/A ALA 96.A N LEU 109.A O no hydrogen 2.874 N/A VAL 98.A N TYR 107.A O no hydrogen 2.867 N/A ASN 100.A N GLU 104.A O no hydrogen 2.838 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.709 N/A GLY 103.A N ASN 100.A O no hydrogen 2.934 N/A ILE 106.A N VAL 98.A O no hydrogen 2.782 N/A TYR 107.A N VAL 98.A O no hydrogen 3.450 N/A TYR 108.A N THR 20.A O no hydrogen 3.008 N/A LEU 109.A N ALA 96.A O no hydrogen 2.863 N/A GLY 110.A N SER 18.A O no hydrogen 2.807 N/A MET 111.A N THR 94.A O no hydrogen 2.862 N/A HIS 112.A N ALA 16.A O no hydrogen 2.859 N/A HIS 112.A NE2 TYR 89.A OH no hydrogen 2.725 N/A ARG 113.A N GLU 92.A O no hydrogen 2.969 N/A ARG 113.A NE GLU 92.A OE2 no hydrogen 2.719 N/A ARG 113.A NH2 GLU 92.A OE2 no hydrogen 3.032 N/A THR 115.A N LEU 90.A O no hydrogen 3.031 N/A THR 115.A OG1 LEU 90.A O no hydrogen 2.756 N/A SER 116.A N ASP 114.A OD1 no hydrogen 2.858 N/A SER 116.A OG ASP 114.A OD1 no hydrogen 2.689 N/A SER 116.A OG ASP 114.A OD2 no hydrogen 3.260 N/A