Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jxg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N LYS 27.A O no hydrogen 2.850 N/A VAL 4.A N VAL 29.A O no hydrogen 2.897 N/A LEU 5.A N VAL 16.A O no hydrogen 2.812 N/A LEU 6.A N LYS 31.A O no hydrogen 2.815 N/A GLY 7.A N ALA 14.A O no hydrogen 2.816 N/A ALA 8.A N SER 12.A O no hydrogen 2.957 N/A GLY 11.A N ALA 8.A O no hydrogen 2.866 N/A SER 12.A N ASP 10.A OD1 no hydrogen 2.930 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 2.677 N/A SER 12.A OG ASP 10.A OD2 no hydrogen 3.355 N/A ALA 14.A N SER 12.A O no hydrogen 2.943 N/A VAL 16.A N LEU 5.A O no hydrogen 2.947 N/A PHE 20.A N LYS 96.A O no hydrogen 3.119 N/A CYS 22.A N THR 98.A O no hydrogen 2.844 N/A GLY 25.A N LEU 75.A O no hydrogen 2.770 N/A CYS 26.A N SER 23.A O no hydrogen 2.878 N/A ILE 28.A N VAL 73.A O no hydrogen 2.810 N/A VAL 29.A N ILE 2.A O no hydrogen 2.857 N/A PHE 30.A N PHE 71.A O no hydrogen 2.875 N/A LYS 31.A N VAL 4.A O no hydrogen 2.828 N/A ASN 32.A N GLU 69.A O no hydrogen 2.842 N/A ASN 32.A ND2 LEU 64.A O no hydrogen 2.841 N/A ASN 32.A ND2 ALA 66.A O no hydrogen 3.075 N/A ASN 33.A N LEU 6.A O no hydrogen 2.900 N/A ASN 33.A ND2 GLY 7.A O no hydrogen 2.937 N/A ASN 33.A ND2 ASP 9.A OD1 no hydrogen 2.911 N/A ALA 34.A N LEU 6.A O no hydrogen 3.142 N/A HIS 38.A N LEU 64.A O no hydrogen 3.230 N/A HIS 38.A ND1 HIS 88.A ND1 no hydrogen 3.053 N/A HIS 38.A NE2 ALA 34.A O no hydrogen 2.722 N/A ASN 39.A ND2 SER 59.A O no hydrogen 3.689 N/A ASN 39.A ND2 GLU 60.A O no hydrogen 3.307 N/A ASN 39.A ND2 ASP 62.A O no hydrogen 2.932 N/A ASN 39.A ND2 SER 86.A OG.A no hydrogen 3.085 N/A VAL 41.A N TYR 84.A O no hydrogen 2.760 N/A PHE 42.A N SER 57.A OG no hydrogen 3.013 N/A SER 46.A N ASP 43.A O no hydrogen 2.894 N/A SER 46.A OG ASP 45.A OD2 no hydrogen 3.016 N/A VAL 51.A N PRO 48.A O no hydrogen 3.258 N/A ALA 53.A N GLU 44.A OE1 no hydrogen 3.339 N/A SER 54.A N ASP 52.A OD1 no hydrogen 3.005 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 2.789 N/A SER 54.A OG ASP 52.A OD2 no hydrogen 3.520 N/A LYS 55.A N ASP 52.A O no hydrogen 3.150 N/A ILE 56.A N ALA 53.A O no hydrogen 3.092 N/A SER 57.A OG MET 58.A O no hydrogen 2.815 N/A MET 58.A N ILE 40.A O no hydrogen 2.961 N/A GLU 61.A N.A SER 59.A OG.A no hydrogen 3.267 N/A GLU 61.A N.B SER 59.A OG.A no hydrogen 3.249 N/A ASP 62.A N SER 59.A O no hydrogen 2.894 N/A LEU 64.A N HIS 38.A O no hydrogen 2.827 N/A ASN 65.A N GLU 69.A OE1 no hydrogen 3.007 N/A LYS 67.A NZ ASN 33.A O no hydrogen 2.684 N/A GLY 68.A N ASN 32.A O no hydrogen 2.882 N/A GLU 69.A N ALA 66.A O no hydrogen 3.127 N/A PHE 71.A N PHE 30.A O no hydrogen 2.978 N/A VAL 73.A N ILE 28.A O no hydrogen 2.901 N/A LEU 75.A N CYS 26.A O no hydrogen 2.829 N/A SER 76.A OG.A ASN 77.A OD1 no hydrogen 2.850 N/A LYS 78.A NZ ASN 100.A O no hydrogen 2.974 N/A GLY 79.A N VAL 99.A O no hydrogen 2.826 N/A TYR 81.A N VAL 97.A O no hydrogen 2.801 N/A TYR 81.A OH ASN 77.A O no hydrogen 2.682 N/A SER 82.A N SER 46.A O no hydrogen 2.990 N/A PHE 83.A N GLY 95.A O no hydrogen 2.947 N/A TYR 84.A N VAL 41.A O no hydrogen 2.963 N/A TYR 84.A OH ASP 43.A OD1 no hydrogen 2.706 N/A TYR 84.A OH ASP 43.A OD2 no hydrogen 3.425 N/A CYS 85.A N MET 93.A O no hydrogen 3.058 N/A CYS 85.A SG HIS 38.A ND1 no hydrogen 3.827 N/A CYS 85.A SG ASN 39.A OD1 no hydrogen 3.963 N/A CYS 85.A SG HIS 88.A ND1 no hydrogen 3.564 N/A SER 86.A N ASN 39.A OD1 no hydrogen 2.732 N/A SER 86.A OG.A ASN 39.A OD1 no hydrogen 3.456 N/A SER 86.A OG.A GLU 60.A O no hydrogen 3.309 N/A SER 86.A OG.B GLU 60.A OE2 no hydrogen 3.569 N/A HIS 88.A N CYS 85.A O no hydrogen 3.287 N/A HIS 88.A ND1 HIS 38.A ND1 no hydrogen 3.053 N/A ALA 91.A N HIS 88.A O no hydrogen 2.847 N/A GLY 92.A N GLN 89.A O no hydrogen 2.929 N/A MET 93.A N HIS 88.A O no hydrogen 3.108 N/A GLY 95.A N PHE 83.A O no hydrogen 2.955 N/A LYS 96.A N SER 18.A O no hydrogen 2.852 N/A LYS 96.A NZ GLU 80.A OE1.A no hydrogen 2.966 N/A LYS 96.A NZ GLU 80.A OE2.B no hydrogen 2.753 N/A VAL 97.A N TYR 81.A O no hydrogen 2.891 N/A THR 98.A N PHE 20.A O no hydrogen 2.955 N/A VAL 99.A N GLY 79.A O no hydrogen 2.913 N/A ASN 100.A N CYS 22.A O no hydrogen 2.956 N/A