Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b7d_LU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N SER 4.A OG no hydrogen 3.226 N/A ASP 10.A N SER 8.A OG no hydrogen 3.196 N/A ARG 12.A N ASP 10.A OD1 no hydrogen 3.333 N/A ALA 14.A N ASP 10.A O no hydrogen 3.064 N/A ARG 15.A N ARG 11.A O no hydrogen 2.963 N/A LYS 16.A N ARG 12.A O no hydrogen 3.294 N/A ALA 17.A N LYS 13.A O no hydrogen 3.052 N/A TYR 18.A N ALA 14.A O no hydrogen 2.990 N/A PHE 19.A N ARG 15.A O no hydrogen 3.020 N/A THR 20.A N LYS 16.A O no hydrogen 3.029 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.432 N/A SER 24.A OG GLN 25.A OE1 no hydrogen 2.700 N/A GLN 25.A N GLN 25.A OE1 no hydrogen 2.903 N/A ARG 26.A N PRO 22.A O no hydrogen 2.797 N/A ARG 26.A NE ALA 21.A O no hydrogen 2.491 N/A ARG 26.A NH1 ARG 74.A O no hydrogen 2.669 N/A ARG 26.A NH1 LEU 75.A O no hydrogen 3.203 N/A ARG 27.A N SER 23.A O no hydrogen 2.961 N/A LEU 29.A N GLN 25.A O no hydrogen 3.453 N/A LEU 30.A N ARG 26.A O no hydrogen 3.058 N/A LEU 30.A N ARG 27.A O no hydrogen 2.880 N/A SER 31.A N VAL 28.A O no hydrogen 3.432 N/A SER 31.A OG VAL 28.A O no hydrogen 2.307 N/A ALA 32.A N LEU 47.A O no hydrogen 2.886 N/A LEU 34.A N LYS 45.A O no hydrogen 2.870 N/A SER 35.A OG GLU 37.A OE1 no hydrogen 3.149 N/A SER 35.A OG ILE 105.A O no hydrogen 2.967 N/A ARG 39.A N SER 35.A O no hydrogen 2.824 N/A ALA 40.A N LYS 36.A O no hydrogen 2.908 N/A GLN 41.A N GLU 37.A O no hydrogen 2.835 N/A GLN 41.A NE2 LEU 125.A O no hydrogen 3.105 N/A TYR 42.A N LEU 38.A O no hydrogen 2.743 N/A LEU 47.A N ALA 32.A O no hydrogen 3.020 N/A ARG 50.A N ASP 53.A OD2 no hydrogen 2.999 N/A VAL 55.A N GLY 67.A O no hydrogen 2.850 N/A LEU 56.A N VAL 104.A O no hydrogen 2.611 N/A VAL 57.A N GLN 65.A O no hydrogen 3.285 N/A GLY 64.A N VAL 57.A O no hydrogen 2.771 N/A GLY 67.A N VAL 55.A O no hydrogen 3.162 N/A ILE 69.A N ASP 53.A O no hydrogen 2.800 N/A SER 70.A N GLN 80.A O no hydrogen 2.796 N/A SER 71.A N GLN 80.A O no hydrogen 3.413 N/A ARG 74.A N VAL 72.A O no hydrogen 2.824 N/A PHE 77.A N ARG 74.A O no hydrogen 3.195 N/A ALA 78.A N TYR 73.A O no hydrogen 2.999 N/A GLN 80.A N SER 71.A O no hydrogen 3.192 N/A GLN 80.A NE2 ASN 97.A OD1 no hydrogen 2.975 N/A ASP 82.A N LYS 68.A O no hydrogen 2.508 N/A THR 85.A OG1 LYS 86.A O no hydrogen 2.978 N/A THR 85.A OG1 SER 93.A OG no hydrogen 2.893 N/A THR 85.A OG1 VAL 94.A O no hydrogen 2.344 N/A LYS 86.A N VAL 94.A O no hydrogen 2.977 N/A LYS 88.A N ALA 92.A O no hydrogen 2.943 N/A GLY 91.A N LYS 88.A O no hydrogen 2.644 N/A SER 93.A OG THR 85.A OG1 no hydrogen 2.893 N/A VAL 94.A N LYS 86.A O no hydrogen 3.103 N/A LEU 98.A N VAL 79.A O no hydrogen 2.826 N/A HIS 99.A ND1 SER 101.A OG no hydrogen 2.554 N/A SER 101.A N HIS 99.A ND1 no hydrogen 3.397 N/A SER 101.A OG HIS 99.A ND1 no hydrogen 2.554 N/A LYS 102.A N HIS 99.A O no hydrogen 2.956 N/A LEU 103.A N HIS 99.A O no hydrogen 3.084 N/A VAL 104.A N LEU 56.A O no hydrogen 2.862 N/A ILE 105.A N PRO 33.A O no hydrogen 3.189 N/A THR 106.A N GLU 54.A O no hydrogen 2.911 N/A THR 106.A OG1 GLU 54.A O no hydrogen 2.914 N/A LYS 107.A N GLU 54.A O no hydrogen 3.189 N/A LYS 115.A N ASP 111.A O no hydrogen 2.886 N/A ALA 116.A N LYS 112.A O no hydrogen 2.931 N/A LEU 117.A N ASP 113.A O no hydrogen 2.775 N/A ILE 118.A N ARG 114.A O no hydrogen 2.942 N/A GLN 119.A N LYS 115.A O no hydrogen 2.933 N/A ARG 120.A N ALA 116.A O no hydrogen 2.932 N/A LYS 121.A N LEU 117.A O no hydrogen 3.076 N/A LYS 121.A NZ ALA 46.A O no hydrogen 2.571 N/A GLY 122.A N ILE 118.A O no hydrogen 3.203 N/A GLY 123.A N ILE 118.A O no hydrogen 2.782 N/A LYS 124.A NZ ALA 40.A O no hydrogen 2.977 N/A LYS 124.A NZ GLN 41.A O no hydrogen 2.497 N/A LYS 124.A NZ TYR 42.A O no hydrogen 3.024 N/A