Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5aj0_BW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASN 4.A O no hydrogen 2.752 N/A ALA 9.A N VAL 5.A O no hydrogen 3.374 N/A LEU 10.A N LEU 6.A O no hydrogen 2.868 N/A LYS 11.A N ALA 7.A O no hydrogen 2.993 N/A SER 12.A OG ASP 8.A O no hydrogen 3.215 N/A ILE 13.A N ALA 9.A O no hydrogen 3.247 N/A ASN 14.A N LEU 10.A O no hydrogen 2.921 N/A ASN 15.A N LYS 11.A O no hydrogen 2.921 N/A ALA 16.A N SER 12.A O no hydrogen 3.046 N/A GLU 17.A N ILE 13.A O no hydrogen 3.351 N/A LYS 18.A N ASN 14.A O no hydrogen 3.384 N/A ARG 19.A N ASN 15.A O no hydrogen 3.052 N/A GLY 20.A N ALA 16.A O no hydrogen 2.738 N/A LYS 21.A N ALA 16.A O no hydrogen 3.130 N/A VAL 24.A N VAL 62.A O no hydrogen 2.951 N/A ILE 26.A N ILE 60.A O no hydrogen 2.849 N/A CYS 29.A SG ILE 26.A O no hydrogen 3.952 N/A CYS 29.A SG ARG 27.A O no hydrogen 3.775 N/A CYS 29.A SG GLY 58.A O no hydrogen 2.843 N/A VAL 34.A N SER 30.A O no hydrogen 3.070 N/A ARG 35.A N LYS 31.A O no hydrogen 2.979 N/A PHE 36.A N VAL 32.A O no hydrogen 2.952 N/A LEU 37.A N ILE 33.A O no hydrogen 3.015 N/A THR 38.A N VAL 34.A O no hydrogen 2.827 N/A THR 38.A OG1 VAL 34.A O no hydrogen 2.942 N/A VAL 39.A N ARG 35.A O no hydrogen 3.278 N/A MET 40.A N PHE 36.A O no hydrogen 3.361 N/A MET 41.A N LEU 37.A O no hydrogen 2.781 N/A LYS 42.A N THR 38.A O no hydrogen 3.081 N/A HIS 43.A N VAL 39.A O no hydrogen 2.986 N/A GLY 44.A N MET 40.A O no hydrogen 2.632 N/A TYR 45.A N MET 40.A O no hydrogen 3.280 N/A GLY 47.A N ASN 63.A O no hydrogen 2.959 N/A GLU 50.A N VAL 61.A O no hydrogen 3.108 N/A ILE 52.A N LYS 59.A O no hydrogen 2.618 N/A ASP 54.A N ILE 52.A O no hydrogen 2.987 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 2.436 N/A LYS 59.A N ILE 52.A O no hydrogen 2.997 N/A ILE 60.A N ILE 26.A O no hydrogen 3.031 N/A VAL 61.A N GLU 50.A O no hydrogen 3.017 N/A VAL 62.A N VAL 24.A O no hydrogen 3.008 N/A ASN 63.A N GLU 48.A O no hydrogen 3.481 N/A LEU 64.A N ARG 22.A O no hydrogen 3.299 N/A THR 65.A N TYR 45.A O no hydrogen 3.293 N/A THR 65.A OG1 GLY 44.A O no hydrogen 3.026 N/A ARG 67.A NH1 ARG 67.A O no hydrogen 2.767 N/A ASN 69.A N ARG 67.A O no hydrogen 2.780 N/A LYS 70.A N PHE 129.A O no hydrogen 2.807 N/A CYS 71.A SG LEU 10.A O no hydrogen 3.486 N/A GLY 72.A N PHE 127.A O no hydrogen 2.921 N/A ILE 74.A N LEU 125.A O no hydrogen 3.049 N/A VAL 80.A N GLY 122.A O no hydrogen 3.002 N/A ASP 84.A N GLN 81.A O no hydrogen 3.104 N/A GLN 89.A N LEU 85.A O no hydrogen 2.824 N/A ASN 90.A N GLU 86.A O no hydrogen 3.072 N/A ASN 91.A N LYS 87.A O no hydrogen 3.419 N/A LEU 92.A N TRP 88.A O no hydrogen 2.900 N/A LEU 93.A N GLN 89.A O no hydrogen 3.227 N/A VAL 102.A N GLY 126.A O no hydrogen 3.008 N/A LEU 103.A N MET 110.A O no hydrogen 2.853 N/A THR 104.A N LYS 123.A O no hydrogen 2.726 N/A THR 105.A N GLY 108.A O no hydrogen 2.802 N/A THR 105.A OG1 GLY 108.A O no hydrogen 3.224 N/A GLY 108.A N THR 105.A O no hydrogen 2.696 N/A MET 110.A N LEU 103.A O no hydrogen 2.953 N/A ALA 115.A N ASP 111.A O no hydrogen 3.142 N/A ALA 115.A N HIS 112.A O no hydrogen 3.241 N/A ARG 117.A NE GLU 113.A O no hydrogen 3.425 N/A LYS 118.A N GLU 114.A O no hydrogen 2.613 N/A HIS 119.A N ALA 115.A O no hydrogen 2.754 N/A ILE 124.A N PHE 78.A O no hydrogen 3.139 N/A LEU 125.A N VAL 102.A O no hydrogen 2.995 N/A PHE 127.A N GLY 72.A O no hydrogen 3.202 N/A PHE 129.A N LYS 70.A O no hydrogen 2.863 N/A