Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5li0_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD2 no hydrogen 2.698 N/A MET 9.A N PRO 5.A O no hydrogen 3.016 N/A LEU 10.A N ILE 6.A O no hydrogen 2.893 N/A THR 11.A N ALA 7.A O no hydrogen 2.934 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.043 N/A THR 11.A OG1 ASP 8.A O no hydrogen 2.988 N/A ARG 12.A N ASP 8.A O no hydrogen 3.005 N/A ARG 12.A NE GLU 25.A O no hydrogen 2.949 N/A VAL 13.A N MET 9.A O no hydrogen 3.007 N/A ARG 14.A N LEU 10.A O no hydrogen 2.922 N/A ASN 15.A N THR 11.A O no hydrogen 2.928 N/A ALA 16.A N ARG 12.A O no hydrogen 2.967 N/A ALA 16.A N VAL 13.A O no hydrogen 2.969 N/A ASN 17.A N VAL 13.A O no hydrogen 2.920 N/A MET 18.A N ARG 14.A O no hydrogen 2.979 N/A ARG 20.A N ALA 16.A O no hydrogen 2.952 N/A SER 29.A OG ALA 28.A O no hydrogen 2.423 N/A ILE 31.A N ASN 30.A OD1 no hydrogen 2.420 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.044 N/A LYS 33.A NZ SER 29.A O no hydrogen 2.257 N/A GLU 34.A N ASN 30.A O no hydrogen 3.405 N/A ILE 35.A N ILE 31.A O no hydrogen 2.930 N/A ALA 36.A N LYS 32.A O no hydrogen 2.894 N/A GLU 37.A N LYS 33.A O no hydrogen 2.977 N/A ILE 38.A N GLU 34.A O no hydrogen 3.344 N/A LEU 39.A N ILE 35.A O no hydrogen 2.908 N/A LYS 40.A N ALA 36.A O no hydrogen 2.939 N/A SER 41.A N GLU 37.A O no hydrogen 2.928 N/A SER 41.A OG GLU 37.A O no hydrogen 2.970 N/A GLU 42.A N ILE 38.A O no hydrogen 2.629 N/A GLY 43.A N LEU 39.A O no hydrogen 3.139 N/A VAL 48.A N ASN 47.A OD1 no hydrogen 2.526 N/A GLU 49.A N ARG 60.A O no hydrogen 2.921 N/A LYS 55.A NZ GLN 56.A OE1 no hydrogen 3.248 N/A GLN 56.A NE2 ALA 28.A O no hydrogen 2.842 N/A ARG 60.A N GLU 49.A O no hydrogen 3.363 N/A LEU 61.A N LEU 24.A O no hydrogen 3.311 N/A PHE 62.A N ASN 47.A O no hydrogen 3.311 N/A LEU 63.A N GLU 22.A O no hydrogen 2.963 N/A ASP 69.A N GLY 66.A O no hydrogen 3.166 N/A THR 74.A N TRP 131.A O no hydrogen 3.167 N/A GLY 75.A N TRP 131.A O no hydrogen 3.291 N/A ARG 78.A NH2 ASP 4.A OD2 no hydrogen 3.317 N/A ILE 79.A N ILE 127.A O no hydrogen 2.796 N/A SER 80.A N ILE 127.A O no hydrogen 3.354 N/A SER 80.A OG SER 80.A O no hydrogen 2.474 N/A SER 80.A OG ILE 126.A O no hydrogen 2.545 N/A SER 80.A OG ILE 127.A O no hydrogen 3.511 N/A LEU 84.A N PRO 82.A O no hydrogen 2.743 N/A ALA 88.A N GLY 124.A O no hydrogen 3.123 N/A LYS 89.A N GLU 92.A OE1 no hydrogen 3.437 N/A LEU 100.A N LEU 97.A O no hydrogen 2.491 N/A ILE 102.A N VAL 130.A O no hydrogen 2.935 N/A VAL 105.A N ILE 112.A O no hydrogen 3.052 N/A SER 106.A N GLU 125.A O no hydrogen 2.845 N/A SER 106.A OG GLU 125.A O no hydrogen 2.643 N/A THR 107.A OG1 GLY 110.A O no hydrogen 2.169 N/A GLU 109.A N THR 107.A OG1 no hydrogen 2.900 N/A GLY 110.A N THR 107.A O no hydrogen 3.386 N/A ILE 112.A N VAL 105.A O no hydrogen 2.857 N/A THR 113.A OG1 ASP 114.A OD1 no hydrogen 3.205 N/A LYS 115.A NZ THR 113.A OG1 no hydrogen 3.381 N/A ALA 117.A N ASP 114.A O no hydrogen 2.920 N/A ARG 118.A N ASP 114.A O no hydrogen 3.093 N/A ARG 118.A N LYS 115.A O no hydrogen 3.050 N/A ARG 118.A NH2 ASP 114.A OD2 no hydrogen 3.229 N/A LYS 119.A N LYS 115.A O no hydrogen 2.963 N/A LYS 119.A NZ GLU 116.A OE2 no hydrogen 2.852 N/A ARG 120.A N GLU 116.A O no hydrogen 3.182 N/A ARG 120.A NH1 GLU 109.A OE2 no hydrogen 2.360 N/A ASN 121.A N ARG 118.A O no hydrogen 3.150 N/A VAL 122.A N ALA 117.A O no hydrogen 3.130 N/A GLY 124.A N ALA 88.A O no hydrogen 3.134 N/A ILE 127.A N LEU 104.A O no hydrogen 2.983 N/A ALA 128.A N LEU 104.A O no hydrogen 3.387 N/A VAL 130.A N ILE 102.A O no hydrogen 3.132 N/A