Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v2f_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N MET 1.A O no hydrogen 2.782 N/A THR 6.A N ASN 2.A O no hydrogen 2.899 N/A THR 6.A OG1 ASN 2.A O no hydrogen 2.862 N/A LEU 7.A N ILE 3.A O no hydrogen 2.911 N/A LEU 8.A N MET 4.A O no hydrogen 2.910 N/A THR 9.A N LEU 5.A O no hydrogen 2.878 N/A THR 9.A OG1 LEU 5.A O no hydrogen 2.815 N/A ASN 10.A N THR 6.A O no hydrogen 2.931 N/A ASN 10.A ND2 THR 6.A O no hydrogen 2.536 N/A VAL 11.A N LEU 7.A O no hydrogen 2.938 N/A THR 12.A N LEU 8.A O no hydrogen 2.863 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.793 N/A LEU 13.A N THR 9.A O no hydrogen 2.905 N/A ALA 14.A N ASN 10.A O no hydrogen 2.966 N/A SER 15.A N VAL 11.A O no hydrogen 2.866 N/A SER 15.A OG VAL 11.A O no hydrogen 2.694 N/A LEU 16.A N THR 12.A O no hydrogen 2.906 N/A LEU 17.A N LEU 13.A O no hydrogen 2.932 N/A VAL 18.A N ALA 14.A O no hydrogen 2.918 N/A LEU 19.A N SER 15.A O no hydrogen 2.896 N/A ILE 20.A N LEU 16.A O no hydrogen 2.914 N/A ALA 21.A N LEU 17.A O no hydrogen 2.958 N/A PHE 22.A N VAL 18.A O no hydrogen 2.880 N/A TRP 23.A N LEU 19.A O no hydrogen 2.885 N/A LEU 24.A N ILE 20.A O no hydrogen 2.914 N/A GLN 26.A N TRP 23.A O no hydrogen 3.150 N/A ASN 28.A ND2 TYR 30.A OH no hydrogen 3.157 N/A LYS 40.A NZ GLU 98.A O no hydrogen 3.080 N/A LEU 43.A N MET 39.A O no hydrogen 2.930 N/A VAL 44.A N LYS 40.A O no hydrogen 2.924 N/A ALA 45.A N PHE 41.A O no hydrogen 2.987 N/A ILE 46.A N PHE 42.A O no hydrogen 2.932 N/A THR 47.A N LEU 43.A O no hydrogen 2.906 N/A THR 47.A OG1 LEU 43.A O no hydrogen 2.725 N/A THR 47.A OG1 GLU 91.A OE1 no hydrogen 3.262 N/A THR 47.A OG1 GLU 91.A OE2 no hydrogen 3.100 N/A PHE 48.A N VAL 44.A O no hydrogen 2.913 N/A LEU 49.A N ALA 45.A O no hydrogen 2.959 N/A LEU 50.A N ILE 46.A O no hydrogen 2.955 N/A PHE 51.A N THR 47.A O no hydrogen 2.970 N/A ASP 52.A N PHE 48.A O no hydrogen 2.826 N/A LEU 53.A N LEU 49.A O no hydrogen 2.944 N/A GLU 54.A N LEU 50.A O no hydrogen 3.059 N/A ILE 55.A N PHE 51.A O no hydrogen 2.868 N/A ALA 56.A N ASP 52.A O no hydrogen 2.883 N/A LEU 57.A N LEU 53.A O no hydrogen 2.996 N/A LEU 58.A N GLU 54.A O no hydrogen 2.969 N/A LEU 59.A N ALA 56.A O no hydrogen 3.408 N/A LEU 61.A N LEU 58.A O no hydrogen 3.247 N/A ALA 64.A N PRO 60.A O no hydrogen 2.980 N/A GLN 66.A N TRP 63.A O no hydrogen 3.477 N/A THR 67.A OG1 ALA 64.A O no hydrogen 3.334 N/A MET 73.A N ASN 69.A O no hydrogen 2.956 N/A LEU 74.A N LEU 70.A O no hydrogen 2.901 N/A THR 75.A N LYS 71.A O no hydrogen 2.907 N/A THR 75.A OG1 LYS 71.A O no hydrogen 2.911 N/A MET 76.A N THR 72.A O no hydrogen 2.947 N/A ALA 77.A N MET 73.A O no hydrogen 2.893 N/A LEU 78.A N LEU 74.A O no hydrogen 2.938 N/A PHE 79.A N THR 75.A O no hydrogen 2.873 N/A LEU 80.A N MET 76.A O no hydrogen 2.932 N/A LEU 81.A N ALA 77.A O no hydrogen 2.999 N/A ILE 82.A N LEU 78.A O no hydrogen 2.825 N/A LEU 83.A N PHE 79.A O no hydrogen 2.967 N/A LEU 84.A N LEU 80.A O no hydrogen 2.950 N/A ALA 85.A N LEU 81.A O no hydrogen 2.902 N/A ALA 86.A N ILE 82.A O no hydrogen 2.815 N/A SER 87.A N LEU 83.A O no hydrogen 2.902 N/A SER 87.A OG LEU 83.A O no hydrogen 2.954 N/A LEU 88.A N LEU 84.A O no hydrogen 3.014 N/A ALA 89.A N ALA 85.A O no hydrogen 2.853 N/A TYR 90.A N ALA 86.A O no hydrogen 2.877 N/A GLU 91.A N SER 87.A O no hydrogen 2.986 N/A TRP 92.A N LEU 88.A O no hydrogen 2.889 N/A THR 93.A N ALA 89.A O no hydrogen 2.917 N/A THR 93.A OG1 ALA 89.A O no hydrogen 3.270 N/A THR 93.A OG1 TYR 90.A O no hydrogen 3.314 N/A THR 93.A OG1 GLN 94.A OE1 no hydrogen 2.999 N/A GLN 94.A N TYR 90.A O no hydrogen 3.145 N/A LYS 95.A N TRP 92.A O no hydrogen 3.320 N/A GLY 96.A N GLU 91.A O no hydrogen 2.956 N/A