Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vlg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N MET 90.A O.A no hydrogen 2.726 N/A ILE 3.A N MET 90.A O.B no hydrogen 2.720 N/A HIS 4.A N SER 17.A OG no hydrogen 2.815 N/A HIS 4.A ND1 GLU 80.A OE1 no hydrogen 2.800 N/A ALA 5.A N LEU 88.A O no hydrogen 3.040 N/A VAL 6.A N TYR 15.A O no hydrogen 2.829 N/A LEU 7.A N ILE 86.A O no hydrogen 2.859 N/A ALA 8.A N ARG 12.A O no hydrogen 2.751 N/A SER 9.A OG GLU 83.A OE1 no hydrogen 2.586 N/A GLY 11.A N ALA 8.A O no hydrogen 3.006 N/A ARG 12.A N ASN 10.A OD1 no hydrogen 3.236 N/A ILE 13.A N SER 34.A O no hydrogen 2.809 N/A ILE 14.A N VAL 6.A O no hydrogen 2.818 N/A TYR 15.A N VAL 6.A O no hydrogen 3.242 N/A SER 17.A N HIS 4.A O no hydrogen 2.788 N/A SER 17.A OG HIS 4.A O no hydrogen 3.262 N/A SER 17.A OG ASN 19.A OD1 no hydrogen 2.847 N/A ASN 19.A ND2 ASP 2.A O no hydrogen 2.984 N/A SER 20.A N SER 17.A O no hydrogen 3.153 N/A SER 20.A OG SER 17.A O no hydrogen 3.299 N/A SER 20.A OG TYR 26.A O no hydrogen 2.848 N/A LYS 21.A N ALA 18.A O no hydrogen 3.491 N/A HIS 23.A N ASN 19.A O no hydrogen 3.144 N/A LEU 24.A N SER 20.A O no hydrogen 2.730 N/A GLY 25.A N LYS 21.A O no hydrogen 2.906 N/A LEU 27.A N GLU 30.A OE1 no hydrogen 2.776 N/A GLN 28.A NE2 ILE 16.A O no hydrogen 2.859 N/A GLU 30.A N LEU 27.A O no hydrogen 2.862 N/A MET 31.A N GLN 28.A O no hydrogen 3.087 N/A ILE 32.A N GLN 28.A O no hydrogen 2.778 N/A GLY 33.A N ILE 13.A O no hydrogen 2.749 N/A SER 34.A N MET 31.A O no hydrogen 2.949 N/A LEU 36.A N GLY 11.A O no hydrogen 2.829 N/A THR 38.A N PHE 35.A O no hydrogen 3.063 N/A PHE 39.A N LEU 36.A O no hydrogen 2.891 N/A LEU 40.A N LYS 37.A O no hydrogen 3.365 N/A HIS 41.A N ARG 64.A O no hydrogen 2.885 N/A GLU 43.A N HIS 41.A ND1 no hydrogen 3.088 N/A ASP 44.A N HIS 41.A O no hydrogen 2.822 N/A GLN 45.A NE2 GLU 42.A O no hydrogen 3.075 N/A VAL 48.A N ASP 44.A O no hydrogen 3.108 N/A GLU 49.A N GLN 45.A O no hydrogen 3.115 N/A SER 50.A N PHE 46.A O no hydrogen 2.918 N/A TYR 51.A N LEU 47.A O no hydrogen 2.980 N/A TYR 51.A OH MET 59.A O no hydrogen 2.680 N/A PHE 52.A N VAL 48.A O no hydrogen 3.127 N/A TYR 53.A N GLU 49.A O no hydrogen 3.116 N/A ASN 54.A N SER 50.A O no hydrogen 3.289 N/A HIS 57.A NE2 TYR 51.A O no hydrogen 2.751 N/A CYS 61.A N ALA 77.A O no hydrogen 2.770 N/A PHE 63.A N VAL 75.A O no hydrogen 2.954 N/A ARG 64.A N ASP 44.A OD2 no hydrogen 2.752 N/A ARG 64.A NE ASP 44.A OD2 no hydrogen 3.041 N/A ARG 64.A NH2 GLU 43.A OE1 no hydrogen 3.146 N/A ARG 64.A NH2 ASP 44.A OD1 no hydrogen 2.920 N/A PHE 65.A N VAL 73.A O no hydrogen 2.786 N/A ILE 66.A N PHE 39.A O no hydrogen 2.710 N/A LYS 67.A N THR 71.A O no hydrogen 2.877 N/A LYS 68.A N LEU 24.A O no hydrogen 3.365 N/A LYS 68.A NZ GLU 30.A OE2 no hydrogen 2.873 N/A HIS 70.A N LYS 67.A O no hydrogen 2.827 N/A THR 71.A N ASP 69.A OD1 no hydrogen 3.240 N/A THR 71.A OG1 ASP 69.A OD1 no hydrogen 2.713 N/A VAL 73.A N PHE 65.A O no hydrogen 2.811 N/A VAL 75.A N PHE 63.A O no hydrogen 2.813 N/A GLU 76.A N LYS 91.A O no hydrogen 2.918 N/A ALA 77.A N CYS 61.A O no hydrogen 2.841 N/A ALA 78.A N LYS 89.A O no hydrogen 2.878 N/A GLU 80.A N ILE 87.A O no hydrogen 2.725 N/A ILE 86.A N LEU 7.A O no hydrogen 2.822 N/A LEU 88.A N ALA 5.A O no hydrogen 2.926 N/A LYS 89.A N ALA 78.A O no hydrogen 2.898 N/A MET 90.A N.A ILE 3.A O no hydrogen 2.863 N/A MET 90.A N.B ILE 3.A O no hydrogen 2.886 N/A LYS 91.A N GLU 76.A O no hydrogen 2.944 N/A LEU 93.A N TRP 74.A O no hydrogen 2.795 N/A