Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6d9j_XX.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N VAL 5.A O no hydrogen 2.916 N/A LEU 10.A N LEU 6.A O no hydrogen 2.906 N/A LYS 11.A N ALA 7.A O no hydrogen 2.922 N/A SER 12.A N ASP 8.A O no hydrogen 2.888 N/A ILE 13.A N ALA 9.A O no hydrogen 2.963 N/A ASN 14.A N LEU 10.A O no hydrogen 2.870 N/A ASN 15.A N LYS 11.A O no hydrogen 2.949 N/A ALA 16.A N SER 12.A O no hydrogen 2.917 N/A GLU 17.A N ILE 13.A O no hydrogen 2.888 N/A LYS 18.A N ASN 14.A O no hydrogen 2.907 N/A ARG 19.A N ASN 15.A O no hydrogen 2.944 N/A GLY 20.A N ALA 16.A O no hydrogen 2.883 N/A LYS 21.A N ALA 16.A O no hydrogen 2.957 N/A VAL 24.A N VAL 62.A O no hydrogen 2.900 N/A ILE 26.A N ILE 60.A O no hydrogen 2.943 N/A VAL 34.A N SER 30.A O no hydrogen 2.948 N/A ARG 35.A N LYS 31.A O no hydrogen 2.886 N/A PHE 36.A N VAL 32.A O no hydrogen 2.909 N/A LEU 37.A N ILE 33.A O no hydrogen 2.905 N/A THR 38.A N VAL 34.A O no hydrogen 2.958 N/A THR 38.A OG1 VAL 34.A O no hydrogen 3.437 N/A THR 38.A OG1 ARG 35.A O no hydrogen 2.759 N/A VAL 39.A N ARG 35.A O no hydrogen 2.886 N/A MET 40.A N PHE 36.A O no hydrogen 2.960 N/A MET 41.A N LEU 37.A O no hydrogen 2.895 N/A LYS 42.A N VAL 39.A O no hydrogen 3.268 N/A HIS 43.A N VAL 39.A O no hydrogen 3.422 N/A GLY 44.A N MET 40.A O no hydrogen 2.916 N/A GLY 47.A N ASN 63.A O no hydrogen 3.179 N/A GLU 50.A N VAL 61.A O no hydrogen 2.933 N/A ILE 52.A N LYS 59.A O no hydrogen 2.858 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 3.179 N/A LYS 59.A N ILE 52.A O no hydrogen 2.929 N/A ILE 60.A N ILE 26.A O no hydrogen 2.910 N/A VAL 61.A N GLU 50.A O no hydrogen 2.897 N/A VAL 62.A N VAL 24.A O no hydrogen 2.909 N/A ASN 63.A ND2 GLN 23.A OE1 no hydrogen 3.664 N/A LEU 64.A N ARG 22.A O no hydrogen 2.890 N/A ARG 67.A N THR 65.A O no hydrogen 2.931 N/A ARG 67.A NH1 GLY 44.A O no hydrogen 3.481 N/A ASN 69.A N PHE 129.A O no hydrogen 3.456 N/A CYS 71.A SG PHE 127.A O no hydrogen 3.337 N/A VAL 80.A N GLY 122.A O no hydrogen 3.188 N/A LYS 87.A NZ ASP 84.A OD1 no hydrogen 3.401 N/A TRP 88.A N ASP 84.A O no hydrogen 2.920 N/A GLN 89.A N LEU 85.A O no hydrogen 2.918 N/A GLN 89.A NE2 GLU 86.A OE1 no hydrogen 2.545 N/A ASN 90.A N GLU 86.A O no hydrogen 2.893 N/A LEU 92.A N TRP 88.A O no hydrogen 2.918 N/A LEU 93.A N GLN 89.A O no hydrogen 3.292 N/A GLN 97.A N SER 95.A OG no hydrogen 3.353 N/A PHE 100.A N PHE 128.A O no hydrogen 3.337 N/A VAL 102.A N GLY 126.A O no hydrogen 3.244 N/A LEU 103.A N MET 110.A O no hydrogen 3.464 N/A THR 104.A N LYS 123.A O no hydrogen 3.181 N/A THR 104.A OG1 THR 105.A O no hydrogen 3.476 N/A THR 105.A N GLY 108.A O no hydrogen 3.327 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.487 N/A GLY 108.A N THR 105.A OG1 no hydrogen 3.178 N/A MET 110.A N LEU 103.A O no hydrogen 3.451 N/A HIS 112.A NE2 GLY 99.A O no hydrogen 3.116 N/A GLU 114.A N ASP 111.A OD1 no hydrogen 3.376 N/A ARG 116.A N HIS 112.A O no hydrogen 3.305 N/A ARG 117.A NH2 GLU 113.A OE2 no hydrogen 3.318 N/A LYS 118.A N GLU 114.A O no hydrogen 2.931 N/A LYS 118.A NZ GLU 114.A OE2 no hydrogen 3.133 N/A HIS 119.A N ALA 115.A O no hydrogen 2.883 N/A THR 120.A N ALA 115.A O no hydrogen 3.428 N/A THR 120.A OG1 LYS 118.A O no hydrogen 3.543 N/A GLY 122.A N VAL 80.A O no hydrogen 3.414 N/A ILE 124.A N PHE 78.A O no hydrogen 3.333 N/A LEU 125.A N VAL 102.A O no hydrogen 3.007 N/A GLY 126.A N VAL 102.A O no hydrogen 3.292 N/A PHE 128.A N PHE 100.A O no hydrogen 3.238 N/A