Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xhw_1l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.952 N/A THR 2.A OG1 GLN 5.A OE1 no hydrogen 3.000 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.181 N/A LEU 6.A N THR 2.A O no hydrogen 3.156 N/A VAL 7.A N ILE 3.A O no hydrogen 2.884 N/A ARG 8.A N ASN 4.A O no hydrogen 3.101 N/A LYS 9.A N GLN 5.A O no hydrogen 2.817 N/A VAL 20.A N SER 18.A OG no hydrogen 2.974 N/A ALA 22.A N TYR 93.A OH no hydrogen 2.784 N/A LEU 23.A N VAL 20.A O no hydrogen 2.908 N/A ALA 26.A N LEU 23.A O no hydrogen 3.025 N/A ARG 29.A N ILE 81.A O no hydrogen 3.366 N/A ARG 29.A NE SER 58.A OG no hydrogen 3.282 N/A GLY 31.A N VAL 79.A O no hydrogen 2.783 N/A VAL 32.A N ARG 55.A O no hydrogen 3.090 N/A CYS 33.A N SER 77.A O no hydrogen 3.124 N/A CYS 33.A SG SER 77.A O no hydrogen 3.693 N/A THR 34.A N LYS 53.A O no hydrogen 2.793 N/A THR 34.A OG1 LYS 53.A O no hydrogen 2.998 N/A THR 34.A OG1 GLU 61.A OE2 no hydrogen 3.323 N/A ARG 37.A N VAL 51.A O no hydrogen 3.132 N/A VAL 39.A N ARG 49.A O no hydrogen 3.010 N/A ASN 45.A N LYS 42.A O no hydrogen 2.940 N/A ARG 49.A N VAL 39.A O no hydrogen 3.077 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.419 N/A VAL 51.A N ARG 37.A O no hydrogen 3.026 N/A ALA 52.A N ALA 64.A O no hydrogen 2.870 N/A LYS 53.A N VAL 35.A O no hydrogen 2.780 N/A LYS 53.A NZ THR 34.A OG1 no hydrogen 3.066 N/A LYS 53.A NZ GLU 61.A OE2 no hydrogen 2.863 N/A VAL 54.A N VAL 62.A O no hydrogen 2.598 N/A ARG 55.A N VAL 32.A O no hydrogen 2.660 N/A LEU 56.A N TYR 60.A O no hydrogen 2.724 N/A THR 57.A N ARG 30.A O no hydrogen 3.002 N/A THR 57.A OG1 ARG 30.A O no hydrogen 3.329 N/A SER 58.A OG ALA 22.A O no hydrogen 3.279 N/A VAL 62.A N VAL 54.A O no hydrogen 2.728 N/A ALA 64.A N ALA 52.A O no hydrogen 2.651 N/A TYR 65.A N TYR 93.A O no hydrogen 2.849 N/A ILE 66.A N LYS 50.A O no hydrogen 3.134 N/A ASN 72.A ND2 ASP 101.A O no hydrogen 3.460 N/A LEU 73.A N HIS 71.A ND1 no hydrogen 3.343 N/A GLN 74.A N SER 77.A OG no hydrogen 2.810 N/A HIS 76.A N CYS 33.A O no hydrogen 3.011 N/A SER 77.A N GLN 74.A O no hydrogen 3.186 N/A SER 77.A OG GLN 74.A O no hydrogen 2.319 N/A VAL 78.A N ASP 101.A OD2 no hydrogen 2.934 N/A VAL 79.A N GLY 31.A O no hydrogen 3.003 N/A ILE 81.A N ARG 29.A O no hydrogen 3.128 N/A ARG 82.A N HIS 94.A O no hydrogen 2.889 N/A VAL 86.A N VAL 91.A O no hydrogen 3.296 N/A VAL 91.A N LEU 88.A O no hydrogen 3.084 N/A HIS 94.A N ARG 82.A O no hydrogen 3.312 N/A ILE 95.A N TYR 65.A O no hydrogen 2.794 N/A VAL 96.A N LEU 80.A O no hydrogen 2.863 N/A ARG 97.A NE ALA 103.A O no hydrogen 2.783 N/A ARG 97.A NH1 GLY 70.A O no hydrogen 3.509 N/A ARG 97.A NH2 GLY 70.A O no hydrogen 2.728 N/A ARG 97.A NH2 ALA 103.A O no hydrogen 3.389 N/A ARG 97.A NH2 GLY 104.A O no hydrogen 3.413 N/A VAL 99.A N ALA 102.A O no hydrogen 3.100 N/A ASP 101.A N VAL 78.A O no hydrogen 3.021 N/A ALA 102.A N VAL 99.A O no hydrogen 3.221 N/A ALA 103.A N ASN 72.A OD1 no hydrogen 3.242 N/A VAL 105.A N TYR 115.A O no hydrogen 3.277 N/A VAL 105.A N THR 117.A OG1 no hydrogen 3.272 N/A ARG 108.A NE LYS 110.A O no hydrogen 2.621 N/A ARG 108.A NH2 LYS 110.A O no hydrogen 2.903 N/A ARG 112.A NE LYS 118.A O no hydrogen 2.482 N/A TYR 115.A N ARG 112.A O no hydrogen 3.201 N/A THR 117.A N ARG 112.A O no hydrogen 2.973 N/A THR 117.A OG1 VAL 105.A O no hydrogen 2.858 N/A THR 117.A OG1 TYR 115.A O no hydrogen 3.539 N/A