Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7s_AK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 65.A O no hydrogen 3.196 N/A SER 5.A OG VAL 4.A O no hydrogen 2.364 N/A SER 5.A OG ASP 6.A OD1 no hydrogen 3.047 N/A ASP 6.A N VAL 4.A O no hydrogen 2.737 N/A GLY 7.A N ASN 69.A O no hydrogen 3.334 N/A VAL 8.A N THR 23.A O no hydrogen 2.559 N/A ALA 9.A N GLU 71.A O no hydrogen 2.620 N/A HIS 10.A N THR 21.A O no hydrogen 2.788 N/A ILE 11.A N MET 73.A O no hydrogen 3.297 N/A HIS 12.A N ILE 19.A O no hydrogen 2.658 N/A ALA 13.A N LYS 75.A O no hydrogen 3.018 N/A SER 14.A N ASN 17.A O no hydrogen 2.762 N/A SER 14.A OG ASN 17.A O no hydrogen 2.992 N/A ASN 16.A N SER 14.A OG no hydrogen 2.937 N/A ASN 17.A N SER 14.A OG no hydrogen 2.889 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.554 N/A ILE 19.A N HIS 12.A O no hydrogen 3.127 N/A VAL 20.A N ALA 33.A O no hydrogen 2.876 N/A THR 21.A N HIS 10.A O no hydrogen 2.711 N/A ILE 22.A N GLY 31.A O no hydrogen 2.575 N/A THR 23.A N VAL 8.A O no hydrogen 2.888 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.435 N/A GLY 27.A N ASP 24.A O no hydrogen 2.717 N/A ASN 28.A N THR 23.A OG1 no hydrogen 2.408 N/A ASN 28.A ND2 ASP 24.A OD1 no hydrogen 3.539 N/A ALA 29.A N THR 23.A OG1 no hydrogen 2.713 N/A LEU 30.A N ILE 22.A O no hydrogen 2.437 N/A GLY 31.A N ILE 22.A O no hydrogen 3.099 N/A ALA 33.A N VAL 20.A O no hydrogen 2.837 N/A ALA 35.A N THR 18.A O no hydrogen 2.905 N/A GLY 36.A N ASN 17.A OD1 no hydrogen 3.161 N/A GLY 37.A N THR 34.A O no hydrogen 2.923 N/A GLY 37.A N THR 34.A OG1 no hydrogen 2.928 N/A SER 38.A N THR 34.A O no hydrogen 3.042 N/A SER 38.A OG THR 34.A O no hydrogen 3.306 N/A SER 46.A OG GLY 42.A O no hydrogen 2.813 N/A THR 47.A N ARG 44.A O no hydrogen 3.204 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.941 N/A ALA 50.A N THR 47.A OG1 no hydrogen 3.139 N/A ALA 51.A N THR 47.A O no hydrogen 3.313 N/A GLN 52.A N PRO 48.A O no hydrogen 2.930 N/A VAL 53.A N PHE 49.A O no hydrogen 3.175 N/A ALA 54.A N ALA 50.A O no hydrogen 3.228 N/A ALA 55.A N ALA 51.A O no hydrogen 2.933 N/A GLU 56.A N GLN 52.A O no hydrogen 2.922 N/A ARG 57.A N VAL 53.A O no hydrogen 2.724 N/A ARG 57.A NE SER 38.A OG no hydrogen 3.098 N/A CYS 58.A N ALA 54.A O no hydrogen 2.691 N/A CYS 58.A SG VAL 20.A O no hydrogen 3.622 N/A ALA 59.A N ALA 55.A O no hydrogen 2.761 N/A ASP 60.A N GLU 56.A O no hydrogen 3.204 N/A LYS 63.A NZ ILE 67.A O no hydrogen 3.378 N/A LYS 63.A NZ GLY 92.A O no hydrogen 2.771 N/A TYR 65.A N VAL 62.A O no hydrogen 3.432 N/A GLY 66.A N LYS 63.A O no hydrogen 2.794 N/A LYS 68.A N SER 5.A O no hydrogen 2.534 N/A ASN 69.A N SER 5.A O no hydrogen 3.309 N/A GLU 71.A N GLY 7.A O no hydrogen 2.917 N/A VAL 72.A N ASN 97.A O no hydrogen 2.802 N/A MET 73.A N ALA 9.A O no hydrogen 2.990 N/A VAL 74.A N THR 99.A O no hydrogen 3.292 N/A LYS 75.A N ILE 11.A O no hydrogen 3.135 N/A LYS 75.A NZ VAL 101.A O no hydrogen 3.430 N/A ARG 81.A NH1 GLY 76.A O no hydrogen 3.447 N/A ARG 81.A NH1 ASP 100.A OD2 no hydrogen 2.891 N/A SER 83.A OG PRO 48.A O no hydrogen 2.529 N/A ILE 85.A N GLU 82.A O no hydrogen 3.195 N/A ARG 86.A NH2 GLU 82.A OE2 no hydrogen 3.206 N/A LEU 88.A N ILE 85.A O no hydrogen 2.966 N/A ASN 89.A N ILE 85.A O no hydrogen 2.783 N/A ALA 90.A N ARG 86.A O no hydrogen 3.137 N/A ARG 94.A N LYS 68.A O no hydrogen 2.844 N/A THR 96.A N LEU 70.A O no hydrogen 3.096 N/A THR 96.A OG1 GLU 71.A OE2 no hydrogen 3.142 N/A THR 99.A OG1 VAL 72.A O no hydrogen 3.198 N/A VAL 101.A N VAL 74.A O no hydrogen 3.023 N/A THR 102.A N ASP 100.A OD1 no hydrogen 2.885 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.280 N/A