Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lmu_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 2.803 N/A GLY 5.A N VAL 16.A O no hydrogen 2.821 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 1.878 N/A GLY 7.A N ALA 14.A O no hydrogen 3.342 N/A ARG 9.A N ALA 12.A O no hydrogen 2.986 N/A ALA 12.A N ARG 9.A O no hydrogen 2.788 N/A VAL 13.A N ARG 65.A O no hydrogen 2.786 N/A ALA 14.A N GLY 7.A O no hydrogen 2.714 N/A ARG 15.A N THR 63.A O no hydrogen 2.587 N/A VAL 16.A N GLY 5.A O no hydrogen 3.060 N/A PHE 17.A N TYR 61.A O no hydrogen 2.804 N/A LEU 18.A N TYR 3.A O no hydrogen 2.804 N/A ARG 19.A N ASP 59.A O no hydrogen 3.105 N/A ARG 19.A N ASP 59.A OD1 no hydrogen 3.234 N/A ARG 19.A NE ASP 59.A OD1 no hydrogen 3.482 N/A GLY 21.A N HIS 57.A O no hydrogen 3.231 N/A THR 26.A N ALA 60.A O no hydrogen 2.797 N/A THR 26.A OG1 ALA 60.A O no hydrogen 3.377 N/A VAL 27.A N GLN 30.A O no hydrogen 2.614 N/A ASN 28.A N ILE 62.A O no hydrogen 2.803 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 2.971 N/A PHE 32.A N VAL 25.A O no hydrogen 2.801 N/A GLU 34.A N ASP 31.A O no hydrogen 3.041 N/A TYR 35.A N ASP 31.A O no hydrogen 2.727 N/A PHE 36.A N PHE 32.A O no hydrogen 2.751 N/A ARG 41.A NH2 ASP 74.A OD1 no hydrogen 2.812 N/A ALA 42.A N LEU 39.A O no hydrogen 3.180 N/A ALA 44.A N ARG 41.A O no hydrogen 3.153 N/A ALA 45.A N ALA 42.A O no hydrogen 3.314 N/A GLU 47.A N ALA 44.A O no hydrogen 3.397 N/A ARG 50.A N LEU 46.A O no hydrogen 3.261 N/A ALA 51.A N PRO 48.A O no hydrogen 3.314 N/A VAL 52.A N LEU 49.A O no hydrogen 3.285 N/A ALA 54.A N LEU 49.A O no hydrogen 3.113 N/A PHE 58.A N LEU 55.A O no hydrogen 3.065 N/A ALA 60.A N LYS 24.A O no hydrogen 2.794 N/A TYR 61.A N PHE 17.A O no hydrogen 2.802 N/A ILE 62.A N THR 26.A O no hydrogen 2.794 N/A THR 63.A N ARG 15.A O no hydrogen 2.804 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 2.942 N/A ARG 65.A N VAL 13.A O no hydrogen 2.806 N/A LYS 69.A NZ TYR 35.A O no hydrogen 2.790 N/A GLN 72.A N GLY 68.A O no hydrogen 2.690 N/A GLN 72.A NE2 TYR 35.A OH no hydrogen 3.281 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.438 N/A ILE 73.A N LYS 69.A O no hydrogen 2.907 N/A ASP 74.A N SER 70.A O no hydrogen 2.933 N/A ALA 75.A N GLY 71.A O no hydrogen 2.903 N/A ILE 76.A N GLN 72.A O no hydrogen 2.824 N/A LYS 77.A N ILE 73.A O no hydrogen 2.909 N/A LEU 78.A N ASP 74.A O no hydrogen 2.922 N/A GLY 79.A N ALA 75.A O no hydrogen 2.903 N/A ILE 80.A N ILE 76.A O no hydrogen 2.895 N/A ALA 81.A N LYS 77.A O no hydrogen 2.910 N/A ARG 82.A N LEU 78.A O no hydrogen 2.913 N/A ARG 82.A NH1 THR 6.A O no hydrogen 3.200 N/A ALA 83.A N GLY 79.A O no hydrogen 2.901 N/A LEU 84.A N ILE 80.A O no hydrogen 2.905 N/A VAL 85.A N ALA 81.A O no hydrogen 2.975 N/A GLN 86.A N ARG 82.A O no hydrogen 2.985 N/A GLN 86.A NE2 GLN 2.A O no hydrogen 3.441 N/A TYR 87.A N ALA 83.A O no hydrogen 2.910 N/A ASN 88.A N LEU 84.A O no hydrogen 2.865 N/A TYR 91.A N ASN 88.A O no hydrogen 3.085 N/A LYS 94.A N TYR 91.A O no hydrogen 3.037 N/A LEU 95.A N ARG 92.A O no hydrogen 2.877 N/A LYS 96.A N ARG 92.A O no hydrogen 2.773 N/A GLY 99.A N LYS 96.A O no hydrogen 3.364 N/A PHE 100.A N LEU 95.A O no hydrogen 3.003 N/A ARG 106.A NE ASP 104.A OD1 no hydrogen 3.200 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.422 N/A LYS 111.A NZ LYS 115.A O no hydrogen 2.964 N/A ARG 119.A N LYS 117.A O no hydrogen 2.506 N/A ARG 120.A N LYS 117.A O no hydrogen 2.996 N/A ARG 120.A NH1 ALA 121.A O no hydrogen 3.295 N/A SER 125.A OG ARG 127.A O no hydrogen 3.546 N/A