Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lf7_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 2.907 N/A TYR 4.A N GLN 86.A OE1 no hydrogen 2.894 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 3.066 N/A GLY 5.A N VAL 16.A O no hydrogen 2.936 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 3.066 N/A ARG 9.A N ALA 12.A O no hydrogen 3.060 N/A ARG 9.A NH1 ASP 74.A OD2 no hydrogen 2.770 N/A ALA 12.A N ARG 9.A O no hydrogen 2.750 N/A VAL 13.A N ARG 65.A O no hydrogen 2.870 N/A ALA 14.A N GLY 7.A O no hydrogen 3.282 N/A ARG 15.A N THR 63.A O no hydrogen 2.882 N/A VAL 16.A N GLY 5.A O no hydrogen 2.923 N/A PHE 17.A N TYR 61.A O no hydrogen 2.928 N/A LEU 18.A N TYR 3.A O no hydrogen 2.836 N/A ARG 19.A N ASP 59.A O no hydrogen 2.932 N/A ARG 19.A NE GLN 2.A OE1 no hydrogen 3.109 N/A ARG 19.A NH2 GLN 2.A OE1 no hydrogen 2.776 N/A THR 26.A N ALA 60.A O no hydrogen 2.972 N/A ASN 28.A N ILE 62.A O no hydrogen 3.251 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.570 N/A PHE 32.A N VAL 25.A O no hydrogen 3.097 N/A GLU 34.A N ASP 31.A O no hydrogen 2.540 N/A TYR 35.A N ASP 31.A O no hydrogen 3.210 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.607 N/A PHE 36.A N PHE 32.A O no hydrogen 3.251 N/A GLN 37.A N ASN 33.A O no hydrogen 3.056 N/A ALA 42.A N LEU 39.A O no hydrogen 2.847 N/A ALA 44.A N ARG 41.A O no hydrogen 3.122 N/A ALA 45.A N ALA 42.A O no hydrogen 2.937 N/A LEU 46.A N VAL 43.A O no hydrogen 2.950 N/A GLU 47.A N ALA 44.A O no hydrogen 2.940 N/A LEU 49.A N LEU 46.A O no hydrogen 2.893 N/A VAL 52.A N LEU 49.A O no hydrogen 3.257 N/A ASP 53.A N ARG 50.A O no hydrogen 3.284 N/A ALA 54.A N LEU 49.A O no hydrogen 2.935 N/A PHE 58.A N LEU 55.A O no hydrogen 2.349 N/A ALA 60.A N LYS 24.A O no hydrogen 3.161 N/A TYR 61.A N PHE 17.A O no hydrogen 2.865 N/A ILE 62.A N THR 26.A O no hydrogen 2.637 N/A THR 63.A N ARG 15.A O no hydrogen 2.931 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 3.405 N/A ARG 65.A N VAL 13.A O no hydrogen 2.929 N/A LYS 69.A NZ TYR 35.A O no hydrogen 3.493 N/A GLN 72.A N GLY 68.A O no hydrogen 2.856 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 2.960 N/A ILE 73.A N LYS 69.A O no hydrogen 2.881 N/A ASP 74.A N SER 70.A O no hydrogen 2.982 N/A ALA 75.A N GLY 71.A O no hydrogen 2.910 N/A ILE 76.A N GLN 72.A O no hydrogen 2.913 N/A LYS 77.A N ILE 73.A O no hydrogen 2.930 N/A LEU 78.A N ASP 74.A O no hydrogen 2.983 N/A GLY 79.A N ALA 75.A O no hydrogen 2.934 N/A ILE 80.A N ILE 76.A O no hydrogen 2.866 N/A ALA 81.A N LYS 77.A O no hydrogen 2.986 N/A ARG 82.A N LEU 78.A O no hydrogen 2.912 N/A ALA 83.A N GLY 79.A O no hydrogen 2.916 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 2.960 N/A GLN 86.A N ARG 82.A O no hydrogen 2.925 N/A TYR 87.A N ALA 83.A O no hydrogen 2.940 N/A ASN 88.A N LEU 84.A O no hydrogen 3.081 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 3.262 N/A TYR 91.A N ASN 88.A O no hydrogen 3.046 N/A LEU 95.A N TYR 91.A O no hydrogen 2.689 N/A LYS 96.A N ARG 92.A O no hydrogen 2.916 N/A GLY 99.A N LEU 95.A O no hydrogen 2.926 N/A PHE 100.A N LEU 95.A O no hydrogen 3.428 N/A THR 102.A N GLY 99.A O no hydrogen 3.030 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 3.057 N/A ARG 106.A N ASP 104.A OD1 no hydrogen 3.469 N/A ARG 106.A NE ASP 104.A OD1 no hydrogen 3.336 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 3.104 N/A ARG 106.A NH2 ASP 104.A OD2 no hydrogen 3.259 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.319 N/A LYS 111.A NZ LYS 115.A O no hydrogen 2.947 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.480 N/A LYS 112.A NZ ALA 118.A O no hydrogen 3.470 N/A LYS 115.A N LYS 112.A O no hydrogen 3.153 N/A LYS 115.A NZ ARG 119.A O no hydrogen 2.972 N/A HIS 116.A N ARG 120.A O no hydrogen 2.687 N/A ARG 119.A N LYS 117.A O no hydrogen 2.551 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 3.490 N/A SER 125.A OG ARG 127.A OXT no hydrogen 2.839 N/A