Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fka_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N MET 1.A O no hydrogen 3.112 N/A GLU 7.A N GLY 35.A O no hydrogen 2.653 N/A LYS 9.A N VAL 33.A O no hydrogen 3.300 N/A ARG 14.A N GLY 29.A O no hydrogen 3.066 N/A ALA 30.A N GLY 46.A O no hydrogen 3.042 N/A LEU 31.A N LEU 12.A O no hydrogen 2.987 N/A VAL 32.A N GLY 44.A O no hydrogen 2.630 N/A VAL 33.A N LYS 9.A O no hydrogen 3.394 N/A VAL 34.A N GLY 42.A O no hydrogen 3.114 N/A GLY 35.A N GLU 7.A O no hydrogen 3.234 N/A ASP 36.A N ARG 40.A O no hydrogen 3.409 N/A ARG 37.A N LEU 112.A O no hydrogen 2.828 N/A GLY 39.A N ALA 113.A O no hydrogen 2.723 N/A VAL 41.A N VAL 67.A O no hydrogen 3.404 N/A GLY 42.A N VAL 34.A O no hydrogen 3.242 N/A GLY 44.A N VAL 32.A O no hydrogen 2.671 N/A GLY 46.A N ALA 30.A O no hydrogen 3.001 N/A LEU 53.A N GLU 50.A O no hydrogen 3.304 N/A ALA 54.A N GLU 50.A O no hydrogen 3.002 N/A VAL 55.A N VAL 51.A O no hydrogen 2.891 N/A LYS 57.A N LEU 53.A O no hydrogen 3.112 N/A ALA 58.A N ALA 54.A O no hydrogen 3.260 N/A GLY 59.A N VAL 55.A O no hydrogen 2.885 N/A TYR 60.A N GLN 56.A O no hydrogen 2.996 N/A TYR 61.A N LYS 57.A O no hydrogen 3.202 N/A ALA 62.A N ALA 58.A O no hydrogen 3.229 N/A ARG 63.A N GLY 59.A O no hydrogen 2.912 N/A ARG 63.A N TYR 60.A O no hydrogen 2.875 N/A ARG 64.A N TYR 61.A O no hydrogen 3.022 N/A VAL 67.A N VAL 41.A O no hydrogen 2.865 N/A VAL 69.A N GLY 39.A O no hydrogen 2.744 N/A GLN 72.A N THR 75.A O no hydrogen 2.816 N/A THR 75.A N GLN 72.A O no hydrogen 2.907 N/A ILE 80.A N LEU 91.A O no hydrogen 3.251 N/A VAL 82.A N ILE 89.A O no hydrogen 3.304 N/A PHE 84.A N SER 87.A O no hydrogen 3.229 N/A VAL 90.A N LYS 121.A O no hydrogen 2.740 N/A LEU 91.A N ILE 80.A O no hydrogen 2.896 N/A LYS 92.A N LEU 119.A O no hydrogen 3.030 N/A THR 98.A N ALA 95.A O no hydrogen 3.168 N/A ILE 101.A N ILE 118.A O no hydrogen 3.181 N/A ILE 109.A N PRO 106.A O no hydrogen 3.074 N/A LEU 110.A N ARG 107.A O no hydrogen 3.049 N/A GLU 111.A N ARG 107.A O no hydrogen 2.877 N/A ALA 113.A N LEU 110.A O no hydrogen 2.763 N/A GLY 114.A N LEU 110.A O no hydrogen 3.210 N/A GLY 114.A N GLU 111.A O no hydrogen 3.165 N/A THR 116.A N GLY 74.A O no hydrogen 2.676 N/A ASP 117.A N GLY 74.A O no hydrogen 2.985 N/A LEU 119.A N LYS 92.A O no hydrogen 2.663 N/A LYS 121.A N VAL 90.A O no hydrogen 3.127 N/A LEU 123.A N LYS 88.A O no hydrogen 3.106 N/A SER 125.A N ALA 86.A O no hydrogen 2.851 N/A ILE 131.A N ASN 127.A O no hydrogen 3.097 N/A ALA 132.A N ILE 129.A O no hydrogen 2.900 N/A TYR 133.A N ILE 129.A O no hydrogen 3.255 N/A ALA 134.A N ASN 130.A O no hydrogen 2.800 N/A THR 135.A N ILE 131.A O no hydrogen 3.480 N/A MET 136.A N ALA 132.A O no hydrogen 3.066 N/A GLU 137.A N TYR 133.A O no hydrogen 2.931 N/A ALA 138.A N ALA 134.A O no hydrogen 2.958 N/A LEU 139.A N THR 135.A O no hydrogen 3.015 N/A ARG 140.A N GLU 137.A O no hydrogen 2.862 N/A GLN 141.A N ALA 138.A O no hydrogen 2.738 N/A VAL 148.A N LYS 145.A O no hydrogen 2.810 N/A GLU 149.A N LYS 145.A O no hydrogen 2.820 N/A