Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9i_AK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N SER 69.A O no hydrogen 3.157 N/A ARG 8.A NH1 TYR 10.A OH no hydrogen 2.836 N/A ALA 9.A N ASP 71.A O no hydrogen 2.914 N/A TYR 10.A N THR 21.A O no hydrogen 2.711 N/A ILE 11.A N ILE 73.A O no hydrogen 2.795 N/A HIS 12.A N ILE 19.A O no hydrogen 2.983 N/A ALA 13.A N ARG 75.A O no hydrogen 3.244 N/A SER 14.A N ASN 17.A O no hydrogen 2.915 N/A SER 14.A OG ASN 17.A O no hydrogen 2.698 N/A ASN 17.A N SER 14.A O no hydrogen 3.310 N/A ASN 17.A N SER 14.A OG no hydrogen 3.100 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.847 N/A ILE 19.A N HIS 12.A O no hydrogen 2.868 N/A VAL 20.A N SER 33.A O no hydrogen 2.881 N/A THR 21.A N TYR 10.A O no hydrogen 2.962 N/A ILE 22.A N THR 31.A O no hydrogen 2.752 N/A THR 23.A N ARG 8.A O no hydrogen 2.458 N/A THR 23.A OG1 ARG 8.A O no hydrogen 3.089 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.810 N/A ASP 26.A N ASP 24.A OD2 no hydrogen 3.098 N/A GLY 27.A N ASP 24.A O no hydrogen 3.201 N/A ASN 28.A N ASP 24.A OD2 no hydrogen 2.695 N/A ILE 30.A N ILE 22.A O no hydrogen 2.648 N/A THR 31.A N ILE 22.A O no hydrogen 3.345 N/A THR 31.A OG1 TRP 32.A O no hydrogen 3.436 N/A SER 33.A N VAL 20.A O no hydrogen 2.938 N/A SER 33.A OG SER 34.A O no hydrogen 3.532 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 2.891 N/A SER 34.A N SER 33.A OG no hydrogen 2.596 N/A GLY 35.A N THR 18.A O no hydrogen 3.183 N/A GLY 36.A N SER 34.A OG no hydrogen 3.215 N/A VAL 37.A N SER 34.A OG no hydrogen 3.286 N/A THR 47.A N ARG 44.A O no hydrogen 3.123 N/A ALA 51.A N THR 47.A O no hydrogen 3.125 N/A GLN 52.A N PRO 48.A O no hydrogen 2.931 N/A LEU 53.A N TYR 49.A O no hydrogen 3.075 N/A ALA 54.A N ALA 50.A O no hydrogen 2.809 N/A ALA 55.A N ALA 51.A O no hydrogen 2.851 N/A LEU 56.A N GLN 52.A O no hydrogen 2.835 N/A ASP 57.A N LEU 53.A O no hydrogen 2.955 N/A ALA 58.A N ALA 54.A O no hydrogen 2.614 N/A ALA 59.A N ALA 55.A O no hydrogen 2.955 N/A LYS 60.A N LEU 56.A O no hydrogen 2.766 N/A LYS 60.A NZ LYS 60.A O no hydrogen 3.473 N/A LYS 61.A N ALA 58.A O no hydrogen 3.204 N/A LYS 61.A NZ ASP 57.A OD1 no hydrogen 3.214 N/A ALA 62.A N ALA 58.A O no hydrogen 3.361 N/A MET 63.A N ALA 59.A O no hydrogen 3.023 N/A TYR 65.A N ALA 62.A O no hydrogen 2.881 N/A GLY 66.A N MET 63.A O no hydrogen 2.568 N/A MET 67.A N ALA 62.A O no hydrogen 3.157 N/A MET 67.A N MET 63.A O no hydrogen 3.227 N/A GLN 68.A N ALA 5.A O no hydrogen 2.912 N/A SER 69.A N ALA 5.A O no hydrogen 3.170 N/A SER 69.A OG GLN 94.A O no hydrogen 3.434 N/A VAL 70.A N GLN 94.A O no hydrogen 3.099 N/A VAL 72.A N SER 97.A O no hydrogen 2.958 N/A ILE 73.A N ALA 9.A O no hydrogen 3.130 N/A VAL 74.A N VAL 99.A O no hydrogen 2.902 N/A ARG 75.A N ILE 11.A O no hydrogen 2.865 N/A ARG 75.A NE ASP 101.A OD1 no hydrogen 3.315 N/A ARG 75.A NH2 ASP 101.A OD1 no hydrogen 3.099 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.255 N/A ARG 81.A N GLY 78.A O no hydrogen 2.740 N/A ARG 81.A NH1 ASP 100.A OD1 no hydrogen 2.929 N/A ALA 84.A N GLY 80.A O no hydrogen 3.096 N/A ALA 84.A N ARG 81.A O no hydrogen 3.088 N/A ILE 85.A N ARG 81.A O no hydrogen 3.483 N/A ARG 86.A N GLU 82.A O no hydrogen 3.118 N/A ALA 87.A N GLN 83.A O no hydrogen 2.917 N/A LEU 88.A N ILE 85.A O no hydrogen 2.629 N/A GLN 89.A N ILE 85.A O no hydrogen 3.168 N/A SER 91.A OG LEU 88.A O no hydrogen 2.087 N/A GLN 94.A N GLN 68.A O no hydrogen 2.780 N/A LYS 96.A N VAL 70.A O no hydrogen 3.094 N/A LYS 96.A N GLN 94.A O no hydrogen 2.757 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 3.084 N/A VAL 99.A N VAL 72.A O no hydrogen 2.807 N/A ASP 101.A N VAL 74.A O no hydrogen 2.734 N/A THR 102.A N ASP 100.A OD2 no hydrogen 2.919 N/A ARG 116.A N LYS 112.A O no hydrogen 2.970 N/A