Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j80_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ASP 2.A O no hydrogen 2.807 N/A THR 8.A OG1 TYR 47.A OH no hydrogen 3.088 N/A ARG 9.A N VAL 23.A O no hydrogen 2.800 N/A ILE 12.A N GLN 21.A O no hydrogen 2.800 N/A ASN 14.A N ARG 19.A O no hydrogen 2.833 N/A ARG 19.A N ASN 14.A O no hydrogen 3.128 N/A LYS 20.A N VAL 74.A O no hydrogen 2.804 N/A GLN 21.A N ILE 12.A O no hydrogen 2.803 N/A PHE 22.A N GLY 72.A O no hydrogen 2.802 N/A VAL 23.A N ARG 9.A O no hydrogen 2.800 N/A ASP 25.A N ARG 7.A O no hydrogen 2.803 N/A VAL 26.A N SER 68.A O no hydrogen 2.799 N/A LEU 27.A N THR 5.A O no hydrogen 2.813 N/A HIS 28.A N GLY 66.A O no hydrogen 2.804 N/A ASN 30.A ND2 ASP 2.A OD1 no hydrogen 2.984 N/A ASN 30.A ND2 ASN 30.A O no hydrogen 2.976 N/A SER 35.A OG VAL 34.A O no hydrogen 2.757 N/A LEU 39.A N SER 35.A O no hydrogen 3.412 N/A ARG 40.A N LYS 36.A O no hydrogen 2.902 N/A GLU 41.A N ASP 37.A O no hydrogen 2.912 N/A LYS 42.A N GLU 38.A O no hydrogen 2.915 N/A LEU 43.A N LEU 39.A O no hydrogen 2.900 N/A ALA 44.A N ARG 40.A O no hydrogen 2.809 N/A ALA 46.A N LYS 42.A O no hydrogen 3.215 N/A TYR 47.A N LEU 43.A O no hydrogen 2.813 N/A TYR 47.A OH THR 8.A OG1 no hydrogen 3.088 N/A LYS 48.A NZ GLU 45.A O no hydrogen 3.214 N/A ALA 49.A N ALA 44.A O no hydrogen 3.041 N/A ALA 53.A N GLU 50.A O no hydrogen 2.744 N/A SER 55.A N LEU 73.A O no hydrogen 2.792 N/A SER 55.A OG LEU 73.A O no hydrogen 3.109 N/A SER 55.A OG GLU 85.A OE2 no hydrogen 3.406 N/A PHE 57.A N PHE 71.A O no hydrogen 2.808 N/A PHE 59.A N PHE 57.A O no hydrogen 3.217 N/A GLN 62.A N LYS 67.A O no hydrogen 3.342 N/A LYS 67.A N GLY 65.A O no hydrogen 2.718 N/A SER 68.A N VAL 26.A O no hydrogen 2.817 N/A SER 68.A OG LYS 67.A O no hydrogen 3.232 N/A GLY 70.A N VAL 24.A O no hydrogen 2.801 N/A PHE 71.A N PHE 57.A O no hydrogen 2.796 N/A GLY 72.A N PHE 22.A O no hydrogen 2.799 N/A LEU 73.A N SER 55.A O no hydrogen 2.797 N/A VAL 74.A N LYS 20.A O no hydrogen 2.794 N/A TYR 75.A N ALA 53.A O no hydrogen 2.798 N/A ASN 76.A N ALA 18.A O no hydrogen 2.805 N/A ALA 81.A N SER 77.A O no hydrogen 2.989 N/A LYS 82.A N VAL 78.A O no hydrogen 2.915 N/A LYS 82.A NZ LEU 95.A O no hydrogen 2.987 N/A LYS 83.A N ALA 79.A O no hydrogen 2.989 N/A PHE 84.A N ALA 81.A O no hydrogen 3.442 N/A GLU 85.A N ALA 81.A O no hydrogen 3.000 N/A ARG 89.A N PRO 86.A O no hydrogen 3.199 N/A VAL 91.A N ALA 87.A O no hydrogen 2.911 N/A ARG 92.A N TYR 88.A O no hydrogen 2.916 N/A TYR 93.A N ARG 89.A O no hydrogen 2.917 N/A TYR 93.A OH VAL 56.A O no hydrogen 3.189 N/A GLY 94.A N LEU 90.A O no hydrogen 2.867 N/A LEU 95.A N LEU 90.A O no hydrogen 3.094 N/A ARG 107.A N SER 103.A O no hydrogen 3.097 N/A LYS 108.A N ARG 104.A O no hydrogen 2.915 N/A GLN 109.A N GLN 105.A O no hydrogen 2.905 N/A ARG 110.A N GLN 106.A O no hydrogen 2.907 N/A LYS 111.A N ARG 107.A O no hydrogen 2.916 N/A ASN 112.A N LYS 108.A O no hydrogen 2.906 N/A ARG 113.A N GLN 109.A O no hydrogen 2.900 N/A ARG 113.A NE GLN 109.A O no hydrogen 3.540 N/A GLY 114.A N ARG 110.A O no hydrogen 2.905 N/A LYS 115.A N LYS 111.A O no hydrogen 2.911 N/A LYS 116.A N ASN 112.A O no hydrogen 3.116 N/A ILE 117.A N GLY 114.A O no hydrogen 3.161 N/A SER 123.A OG THR 120.A O no hydrogen 3.229 N/A ALA 125.A N GLY 121.A O no hydrogen 2.907 N/A LYS 126.A N LYS 122.A O no hydrogen 2.915 N/A LYS 127.A N SER 123.A O no hydrogen 2.910 N/A ALA 128.A N ILE 124.A O no hydrogen 2.905 N/A ALA 129.A N ALA 125.A O no hydrogen 2.909 N/A ARG 130.A N LYS 126.A O no hydrogen 3.089 N/A ARG 131.A N LYS 127.A O no hydrogen 2.946 N/A ASN 132.A N ALA 129.A O no hydrogen 3.419 N/A ALA 133.A N ARG 130.A O no hydrogen 3.421 N/A