Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu5_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 2.914 N/A TYR 4.A N GLN 86.A OE1 no hydrogen 3.239 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 2.348 N/A GLY 5.A N VAL 16.A O no hydrogen 2.882 N/A GLY 7.A N ALA 14.A O no hydrogen 2.923 N/A ARG 9.A N SER 12.A O no hydrogen 2.919 N/A SER 12.A N ARG 9.A O no hydrogen 2.880 N/A SER 12.A OG GLY 66.A O no hydrogen 2.328 N/A VAL 13.A N HIS 65.A O no hydrogen 2.922 N/A ALA 14.A N GLY 7.A O no hydrogen 2.872 N/A ARG 15.A N ASN 63.A O no hydrogen 2.870 N/A VAL 16.A N GLY 5.A O no hydrogen 2.899 N/A ARG 17.A N LEU 61.A O no hydrogen 2.925 N/A LEU 18.A N TYR 3.A O no hydrogen 2.870 N/A VAL 19.A N ASP 59.A O no hydrogen 2.897 N/A ASP 22.A N ASP 59.A OD1 no hydrogen 2.926 N/A ASP 22.A N ASP 59.A OD2 no hydrogen 3.248 N/A GLY 23.A N ASP 59.A OD1 no hydrogen 2.354 N/A LYS 24.A N ASP 59.A OD1 no hydrogen 2.713 N/A VAL 26.A N VAL 60.A O no hydrogen 2.937 N/A ILE 27.A N ARG 30.A O no hydrogen 2.918 N/A ASN 28.A N VAL 62.A O no hydrogen 3.294 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.411 N/A ARG 30.A N ILE 27.A O no hydrogen 2.797 N/A GLU 33.A N ASP 31.A OD2 no hydrogen 3.125 N/A TYR 35.A N ASP 31.A O no hydrogen 2.669 N/A ILE 36.A N TRP 32.A O no hydrogen 3.300 N/A ARG 42.A NE ILE 36.A O no hydrogen 3.202 N/A ARG 42.A NH2 PRO 37.A O no hydrogen 3.540 N/A GLU 43.A N ALA 39.A O no hydrogen 2.972 N/A VAL 44.A N ALA 40.A O no hydrogen 2.918 N/A ILE 45.A N LEU 41.A O no hydrogen 2.918 N/A LYS 46.A N ARG 42.A O no hydrogen 2.932 N/A LYS 46.A NZ GLU 43.A OE1 no hydrogen 2.918 N/A VAL 50.A N LYS 46.A O no hydrogen 3.170 N/A VAL 50.A N GLN 47.A O no hydrogen 3.030 N/A ALA 51.A N GLN 47.A O no hydrogen 2.920 N/A ASP 59.A N VAL 19.A O no hydrogen 2.869 N/A LEU 61.A N ARG 17.A O no hydrogen 2.868 N/A VAL 62.A N VAL 26.A O no hydrogen 2.892 N/A ASN 63.A N ARG 15.A O no hydrogen 2.884 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 3.450 N/A HIS 65.A N VAL 13.A O no hydrogen 2.955 N/A GLN 72.A N GLY 68.A O no hydrogen 2.635 N/A ALA 73.A N TYR 69.A O no hydrogen 2.945 N/A GLY 74.A N THR 70.A O no hydrogen 2.932 N/A ALA 75.A N GLY 71.A O no hydrogen 2.953 N/A ILE 76.A N GLN 72.A O no hydrogen 2.967 N/A ARG 77.A N ALA 73.A O no hydrogen 2.913 N/A HIS 78.A N GLY 74.A O no hydrogen 2.976 N/A HIS 78.A NE2 LEU 101.A O no hydrogen 2.949 N/A GLY 79.A N ALA 75.A O no hydrogen 2.947 N/A VAL 80.A N ILE 76.A O no hydrogen 2.945 N/A ALA 81.A N ARG 77.A O no hydrogen 2.957 N/A ARG 82.A N HIS 78.A O no hydrogen 2.982 N/A ALA 83.A N GLY 79.A O no hydrogen 2.926 N/A LEU 84.A N VAL 80.A O no hydrogen 2.913 N/A LEU 85.A N ALA 81.A O no hydrogen 2.921 N/A GLN 86.A N ARG 82.A O no hydrogen 2.930 N/A VAL 87.A N ALA 83.A O no hydrogen 2.968 N/A ALA 88.A N LEU 84.A O no hydrogen 3.410 N/A TYR 91.A N ALA 88.A O no hydrogen 3.349 N/A ARG 92.A N PRO 89.A O no hydrogen 2.913 N/A LEU 95.A N TYR 91.A O no hydrogen 3.209 N/A LYS 96.A N ARG 92.A O no hydrogen 3.058 N/A SER 97.A N PRO 93.A O no hydrogen 2.665 N/A SER 97.A N ALA 94.A O no hydrogen 2.925 N/A SER 97.A OG PRO 93.A O no hydrogen 2.886 N/A ALA 98.A N ALA 94.A O no hydrogen 3.313 N/A GLY 99.A N LYS 96.A O no hydrogen 3.309 N/A LEU 100.A N LEU 95.A O no hydrogen 2.998 N/A ARG 103.A NH2 LYS 10.A O no hydrogen 3.401 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 3.340 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.069 N/A LYS 111.A NZ LEU 115.A O no hydrogen 2.775 N/A LYS 112.A N GLY 117.A O no hydrogen 3.500 N/A LYS 112.A NZ ARG 110.A O no hydrogen 3.213 N/A LEU 115.A N LYS 112.A O no hydrogen 3.192 N/A LYS 116.A N ARG 120.A O no hydrogen 3.007 N/A ARG 120.A NH1 ALA 121.A O no hydrogen 2.453 N/A SER 125.A OG ARG 127.A O no hydrogen 2.416 N/A