Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8a_CK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N THR 21.A O no hydrogen 2.741 N/A ALA 7.A N ASP 69.A O no hydrogen 3.284 N/A TYR 8.A N THR 19.A O no hydrogen 2.644 N/A ILE 9.A N ILE 71.A O no hydrogen 2.856 N/A HIS 10.A N ILE 17.A O no hydrogen 2.624 N/A ALA 11.A N ARG 73.A O no hydrogen 2.841 N/A SER 12.A N ASN 15.A O no hydrogen 2.792 N/A SER 12.A OG ASN 15.A O no hydrogen 2.448 N/A ASN 14.A N SER 12.A OG no hydrogen 3.254 N/A ASN 15.A N SER 12.A OG no hydrogen 2.695 N/A THR 16.A N ASN 15.A OD1 no hydrogen 2.339 N/A ILE 17.A N HIS 10.A O no hydrogen 2.631 N/A VAL 18.A N SER 31.A O no hydrogen 2.420 N/A THR 19.A N TYR 8.A O no hydrogen 2.951 N/A THR 19.A OG1 THR 29.A O no hydrogen 3.566 N/A ILE 20.A N THR 29.A O no hydrogen 2.518 N/A THR 21.A N ARG 6.A O no hydrogen 2.714 N/A THR 21.A OG1 ASP 22.A O no hydrogen 2.391 N/A ASP 22.A N ASN 26.A O no hydrogen 2.490 N/A GLY 25.A N ASP 22.A O no hydrogen 3.155 N/A ASN 26.A N ASP 22.A OD2 no hydrogen 2.422 N/A ILE 28.A N ILE 20.A O no hydrogen 2.533 N/A THR 29.A N ILE 20.A O no hydrogen 3.195 N/A THR 29.A OG1 TRP 30.A O no hydrogen 3.395 N/A SER 31.A N VAL 18.A O no hydrogen 2.525 N/A SER 31.A OG ASP 55.A OD1 no hydrogen 3.430 N/A GLY 33.A N ASN 15.A OD1 no hydrogen 3.155 N/A GLY 33.A N THR 16.A O no hydrogen 3.229 N/A VAL 35.A N SER 32.A O no hydrogen 2.873 N/A ILE 36.A N GLY 33.A O no hydrogen 2.858 N/A TYR 38.A N ILE 36.A O no hydrogen 2.179 N/A GLY 44.A N SER 41.A O no hydrogen 3.213 N/A THR 45.A OG1 ARG 42.A O no hydrogen 2.468 N/A ALA 49.A N THR 45.A O no hydrogen 3.296 N/A GLN 50.A N PRO 46.A O no hydrogen 2.675 N/A GLN 50.A NE2 GLN 81.A OE1 no hydrogen 2.574 N/A LEU 51.A N TYR 47.A O no hydrogen 2.775 N/A ALA 52.A N ALA 48.A O no hydrogen 2.540 N/A ALA 53.A N ALA 49.A O no hydrogen 2.718 N/A LEU 54.A N GLN 50.A O no hydrogen 2.882 N/A ASP 55.A N LEU 51.A O no hydrogen 3.214 N/A ALA 56.A N ALA 52.A O no hydrogen 3.039 N/A ALA 57.A N ALA 53.A O no hydrogen 2.973 N/A LYS 58.A N LEU 54.A O no hydrogen 2.633 N/A LYS 59.A N ASP 55.A O no hydrogen 2.881 N/A LYS 59.A NZ ASP 55.A OD1 no hydrogen 3.235 N/A ALA 60.A N ALA 56.A O no hydrogen 3.020 N/A MET 61.A N ALA 57.A O no hydrogen 3.010 N/A ALA 62.A N LYS 58.A O no hydrogen 3.398 N/A TYR 63.A N ALA 60.A O no hydrogen 2.924 N/A GLY 64.A N MET 61.A O no hydrogen 2.600 N/A MET 65.A N ALA 60.A O no hydrogen 3.008 N/A GLN 66.A N ALA 3.A O no hydrogen 2.793 N/A SER 67.A N ALA 3.A O no hydrogen 2.527 N/A ASP 69.A N GLY 5.A O no hydrogen 3.240 N/A VAL 70.A N SER 95.A O no hydrogen 2.612 N/A ILE 71.A N ALA 7.A O no hydrogen 3.117 N/A VAL 72.A N VAL 97.A O no hydrogen 2.545 N/A ARG 73.A N ILE 9.A O no hydrogen 2.848 N/A ARG 73.A NE ASP 99.A O no hydrogen 3.496 N/A GLY 74.A N THR 100.A OG1 no hydrogen 2.281 N/A THR 75.A N ALA 11.A O no hydrogen 2.772 N/A THR 75.A OG1 GLY 74.A O no hydrogen 2.917 N/A ARG 79.A N GLY 76.A O no hydrogen 2.971 N/A ALA 82.A N ARG 79.A O no hydrogen 2.983 N/A ILE 83.A N ARG 79.A O no hydrogen 3.177 N/A ARG 84.A N GLU 80.A O no hydrogen 2.992 N/A ARG 84.A NH1 GLU 80.A OE2 no hydrogen 3.313 N/A ARG 84.A NH2 GLN 87.A OE1 no hydrogen 3.558 N/A LEU 86.A N ALA 82.A O no hydrogen 3.354 N/A ALA 88.A N ARG 84.A O no hydrogen 2.937 N/A SER 89.A N LEU 86.A O no hydrogen 3.330 N/A GLN 92.A N GLN 66.A O no hydrogen 2.777 N/A VAL 97.A N VAL 70.A O no hydrogen 2.514 N/A ASP 99.A N VAL 72.A O no hydrogen 2.861 N/A THR 100.A N ASP 98.A OD2 no hydrogen 3.502 N/A THR 100.A OG1 GLY 74.A O no hydrogen 3.272 N/A THR 100.A OG1 ASP 98.A OD1 no hydrogen 3.531 N/A PHE 113.A N LYS 110.A O no hydrogen 3.106 N/A