Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w2h_AK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N THR 21.A O no hydrogen 2.962 N/A ARG 6.A NE PRO 23.A O no hydrogen 2.926 N/A ARG 6.A NH2 PRO 23.A O no hydrogen 2.863 N/A ALA 7.A N ASP 69.A O no hydrogen 2.902 N/A TYR 8.A N THR 19.A O no hydrogen 2.787 N/A ILE 9.A N ILE 71.A O no hydrogen 2.668 N/A HIS 10.A N ILE 17.A O no hydrogen 3.015 N/A ALA 11.A N ARG 73.A O no hydrogen 2.837 N/A SER 12.A N ASN 15.A O no hydrogen 2.869 N/A SER 12.A OG ASN 15.A O no hydrogen 3.319 N/A ASN 14.A N SER 12.A OG no hydrogen 3.210 N/A ASN 15.A N SER 12.A OG no hydrogen 3.099 N/A THR 16.A N ASN 15.A OD1 no hydrogen 2.552 N/A ILE 17.A N HIS 10.A O no hydrogen 2.773 N/A VAL 18.A N SER 31.A O no hydrogen 2.608 N/A THR 19.A N TYR 8.A O no hydrogen 3.095 N/A ILE 20.A N THR 29.A O no hydrogen 2.831 N/A THR 21.A N ARG 6.A O no hydrogen 2.766 N/A THR 21.A OG1 ASP 22.A O no hydrogen 2.618 N/A ASP 22.A N ASN 26.A O no hydrogen 2.705 N/A GLY 25.A N ASP 22.A O no hydrogen 3.322 N/A ASN 26.A N ASP 22.A OD1 no hydrogen 2.716 N/A ILE 28.A N ILE 20.A O no hydrogen 2.538 N/A THR 29.A N ILE 20.A O no hydrogen 3.456 N/A SER 31.A N VAL 18.A O no hydrogen 2.642 N/A SER 31.A OG ASP 55.A OD2 no hydrogen 3.020 N/A GLY 33.A N ASN 15.A OD1 no hydrogen 3.066 N/A GLY 33.A N THR 16.A O no hydrogen 3.269 N/A ILE 36.A N SER 32.A O no hydrogen 3.414 N/A TYR 38.A N ILE 36.A O no hydrogen 2.364 N/A LYS 43.A N GLY 40.A O no hydrogen 3.191 N/A GLY 44.A N SER 41.A O no hydrogen 2.818 N/A THR 45.A OG1 ARG 42.A O no hydrogen 3.170 N/A ALA 48.A N THR 45.A OG1 no hydrogen 3.125 N/A ALA 49.A N THR 45.A O no hydrogen 3.239 N/A GLN 50.A N PRO 46.A O no hydrogen 2.992 N/A LEU 51.A N TYR 47.A O no hydrogen 3.001 N/A ALA 52.A N ALA 48.A O no hydrogen 2.784 N/A ALA 53.A N ALA 49.A O no hydrogen 2.693 N/A LEU 54.A N GLN 50.A O no hydrogen 2.765 N/A ASP 55.A N LEU 51.A O no hydrogen 2.876 N/A ALA 56.A N ALA 52.A O no hydrogen 3.130 N/A ALA 57.A N ALA 53.A O no hydrogen 3.064 N/A LYS 58.A N LEU 54.A O no hydrogen 2.605 N/A LYS 59.A N ASP 55.A O no hydrogen 2.900 N/A LYS 59.A NZ ASP 55.A OD2 no hydrogen 3.151 N/A ALA 60.A N ALA 56.A O no hydrogen 2.829 N/A MET 61.A N ALA 57.A O no hydrogen 2.744 N/A ALA 62.A N LYS 58.A O no hydrogen 3.385 N/A TYR 63.A N ALA 60.A O no hydrogen 2.777 N/A GLY 64.A N MET 61.A O no hydrogen 3.018 N/A MET 65.A N ALA 60.A O no hydrogen 3.288 N/A GLN 66.A N ALA 3.A O no hydrogen 3.127 N/A SER 67.A N ALA 3.A O no hydrogen 2.530 N/A ASP 69.A N GLY 5.A O no hydrogen 3.195 N/A VAL 70.A N SER 95.A O no hydrogen 2.566 N/A ILE 71.A N ALA 7.A O no hydrogen 2.516 N/A VAL 72.A N VAL 97.A O no hydrogen 3.019 N/A ARG 73.A N ILE 9.A O no hydrogen 2.679 N/A ARG 73.A NE ASP 99.A O no hydrogen 3.178 N/A GLY 74.A N THR 100.A OG1 no hydrogen 2.610 N/A THR 75.A OG1 TYR 13.A OH no hydrogen 3.154 N/A GLY 76.A N ALA 11.A O no hydrogen 2.956 N/A ALA 82.A N ARG 79.A O no hydrogen 3.008 N/A ILE 83.A N ARG 79.A O no hydrogen 3.401 N/A ARG 84.A N GLU 80.A O no hydrogen 2.800 N/A ALA 85.A N GLN 81.A O no hydrogen 2.712 N/A LEU 86.A N ALA 82.A O no hydrogen 2.967 N/A GLN 87.A N ILE 83.A O no hydrogen 3.110 N/A GLN 87.A N ARG 84.A O no hydrogen 3.225 N/A ALA 88.A N ARG 84.A O no hydrogen 3.130 N/A SER 89.A N GLN 87.A O no hydrogen 2.713 N/A SER 89.A OG LEU 86.A O no hydrogen 2.352 N/A GLN 92.A N GLN 66.A O no hydrogen 2.885 N/A GLN 92.A NE2 GLN 92.A O no hydrogen 3.169 N/A LYS 94.A N VAL 68.A O no hydrogen 2.739 N/A VAL 97.A N VAL 70.A O no hydrogen 2.845 N/A ASP 99.A N VAL 72.A O no hydrogen 2.902 N/A THR 100.A N ASP 98.A OD1 no hydrogen 3.056 N/A THR 100.A OG1 ASP 98.A OD1 no hydrogen 3.494 N/A THR 100.A OG1 ASP 98.A OD2 no hydrogen 2.811 N/A PHE 113.A N LYS 110.A O no hydrogen 3.284 N/A ARG 114.A N LYS 111.A O no hydrogen 3.201 N/A