Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7v_AK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 65.A O no hydrogen 2.989 N/A SER 5.A OG VAL 4.A O no hydrogen 2.322 N/A SER 5.A OG ASP 6.A OD1 no hydrogen 2.933 N/A ASP 6.A N VAL 4.A O no hydrogen 2.764 N/A GLY 7.A N ASN 69.A O no hydrogen 3.204 N/A VAL 8.A N THR 23.A O no hydrogen 2.682 N/A ALA 9.A N GLU 71.A O no hydrogen 2.743 N/A HIS 10.A N THR 21.A O no hydrogen 2.726 N/A ILE 11.A N MET 73.A O no hydrogen 3.192 N/A HIS 12.A N ILE 19.A O no hydrogen 2.626 N/A SER 14.A N ASN 17.A O no hydrogen 2.754 N/A SER 14.A OG ASN 17.A O no hydrogen 2.911 N/A ASN 16.A N SER 14.A OG no hydrogen 2.895 N/A ASN 17.A N SER 14.A OG no hydrogen 2.799 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.765 N/A ILE 19.A N HIS 12.A O no hydrogen 3.233 N/A VAL 20.A N ALA 33.A O no hydrogen 2.996 N/A THR 21.A N HIS 10.A O no hydrogen 2.629 N/A ILE 22.A N GLY 31.A O no hydrogen 2.741 N/A THR 23.A N VAL 8.A O no hydrogen 2.844 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.548 N/A GLY 27.A N ASP 24.A O no hydrogen 2.624 N/A ASN 28.A N THR 23.A OG1 no hydrogen 2.438 N/A ASN 28.A ND2 ASP 24.A OD1 no hydrogen 3.406 N/A ASN 28.A ND2 ASP 24.A OD2 no hydrogen 3.455 N/A ALA 29.A N THR 23.A OG1 no hydrogen 2.518 N/A LEU 30.A N ILE 22.A O no hydrogen 2.452 N/A GLY 31.A N ILE 22.A O no hydrogen 3.255 N/A ALA 33.A N VAL 20.A O no hydrogen 2.892 N/A ALA 35.A N THR 18.A O no hydrogen 2.870 N/A GLY 36.A N ASN 17.A OD1 no hydrogen 3.105 N/A GLY 37.A N THR 34.A OG1 no hydrogen 3.328 N/A SER 38.A N THR 34.A O no hydrogen 3.259 N/A SER 38.A N ALA 35.A O no hydrogen 3.135 N/A SER 38.A OG THR 34.A O no hydrogen 2.816 N/A SER 46.A N SER 43.A O no hydrogen 3.051 N/A SER 46.A OG GLY 42.A O no hydrogen 2.915 N/A THR 47.A N ARG 44.A O no hydrogen 3.244 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.900 N/A ALA 50.A N THR 47.A OG1 no hydrogen 3.043 N/A ALA 51.A N THR 47.A O no hydrogen 3.276 N/A GLN 52.A N PRO 48.A O no hydrogen 2.881 N/A VAL 53.A N PHE 49.A O no hydrogen 3.206 N/A ALA 54.A N ALA 50.A O no hydrogen 3.295 N/A ALA 55.A N ALA 51.A O no hydrogen 2.853 N/A GLU 56.A N GLN 52.A O no hydrogen 2.875 N/A ARG 57.A N VAL 53.A O no hydrogen 2.817 N/A ARG 57.A NE SER 38.A OG no hydrogen 3.245 N/A CYS 58.A N ALA 54.A O no hydrogen 2.779 N/A CYS 58.A SG VAL 20.A O no hydrogen 3.511 N/A CYS 58.A SG GLY 31.A O no hydrogen 4.023 N/A ALA 59.A N ALA 55.A O no hydrogen 2.606 N/A ASP 60.A N GLU 56.A O no hydrogen 3.003 N/A LYS 63.A NZ ILE 67.A O no hydrogen 3.232 N/A LYS 63.A NZ GLY 92.A O no hydrogen 3.073 N/A TYR 65.A N VAL 62.A O no hydrogen 3.318 N/A GLY 66.A N LYS 63.A O no hydrogen 2.875 N/A LYS 68.A N SER 5.A O no hydrogen 2.444 N/A LYS 68.A NZ GLY 66.A O no hydrogen 3.326 N/A ASN 69.A N SER 5.A O no hydrogen 3.197 N/A GLU 71.A N GLY 7.A O no hydrogen 2.798 N/A VAL 72.A N ASN 97.A O no hydrogen 2.858 N/A MET 73.A N ALA 9.A O no hydrogen 3.261 N/A VAL 74.A N THR 99.A O no hydrogen 3.138 N/A LYS 75.A N ILE 11.A O no hydrogen 3.101 N/A ARG 81.A NH1 ASP 100.A OD2 no hydrogen 3.109 N/A ARG 81.A NH2 ASP 100.A OD2 no hydrogen 3.119 N/A SER 83.A OG PRO 48.A O no hydrogen 2.697 N/A THR 84.A N GLY 80.A O no hydrogen 3.195 N/A ILE 85.A N GLU 82.A O no hydrogen 3.069 N/A ARG 86.A N GLU 82.A O no hydrogen 3.486 N/A ARG 86.A NH2 GLU 82.A OE2 no hydrogen 3.030 N/A LEU 88.A N ILE 85.A O no hydrogen 2.795 N/A ASN 89.A N ILE 85.A O no hydrogen 2.839 N/A ALA 90.A N ARG 86.A O no hydrogen 3.110 N/A ARG 94.A N LYS 68.A O no hydrogen 2.857 N/A THR 96.A N LEU 70.A O no hydrogen 3.163 N/A THR 96.A OG1 GLU 71.A OE2 no hydrogen 3.251 N/A THR 99.A OG1 VAL 72.A O no hydrogen 3.216 N/A VAL 101.A N VAL 74.A O no hydrogen 2.767 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.057 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.242 N/A