Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jan_SS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A ND1 PHE 4.A O no hydrogen 2.679 N/A VAL 10.A N THR 13.A O no hydrogen 3.261 N/A THR 13.A N VAL 10.A O no hydrogen 2.995 N/A THR 13.A OG1 VAL 10.A O no hydrogen 3.003 N/A ILE 15.A N LEU 8.A O no hydrogen 3.248 N/A ARG 18.A N ASP 16.A OD1 no hydrogen 2.827 N/A ARG 18.A NE ASP 16.A OD1 no hydrogen 3.148 N/A ARG 18.A NE ASP 16.A OD2 no hydrogen 3.078 N/A ARG 18.A NH2 ASP 16.A OD2 no hydrogen 2.669 N/A ILE 21.A N LYS 49.A O no hydrogen 2.730 N/A ALA 24.A N LYS 20.A O no hydrogen 2.895 N/A ILE 25.A N ILE 21.A O no hydrogen 3.429 N/A THR 26.A N PHE 23.A O no hydrogen 2.979 N/A THR 26.A OG1 PHE 23.A O no hydrogen 1.951 N/A ALA 27.A N ALA 24.A O no hydrogen 3.451 N/A ALA 36.A N GLY 32.A O no hydrogen 3.082 N/A HIS 37.A N ARG 33.A O no hydrogen 3.216 N/A HIS 37.A N ARG 34.A O no hydrogen 3.339 N/A VAL 39.A N TYR 35.A O no hydrogen 2.909 N/A ARG 41.A N VAL 38.A O no hydrogen 3.213 N/A LYS 42.A N VAL 38.A O no hydrogen 3.094 N/A ALA 43.A N VAL 39.A O no hydrogen 3.005 N/A THR 48.A N ASP 46.A OD1 no hydrogen 3.420 N/A THR 48.A OG1 ASP 46.A OD1 no hydrogen 2.858 N/A LYS 49.A NZ GLU 53.A OE2 no hydrogen 2.970 N/A ARG 50.A N GLU 53.A OE1 no hydrogen 3.352 N/A ALA 51.A N ARG 19.A O no hydrogen 3.194 N/A GLY 52.A N GLY 17.A O no hydrogen 2.539 N/A GLU 53.A N ARG 50.A O no hydrogen 2.607 N/A VAL 59.A N THR 55.A O no hydrogen 3.242 N/A GLU 60.A N GLU 56.A O no hydrogen 2.995 N/A ARG 61.A N ASP 57.A O no hydrogen 2.736 N/A VAL 62.A N GLU 58.A O no hydrogen 2.857 N/A ILE 63.A N VAL 59.A O no hydrogen 3.239 N/A THR 64.A N GLU 60.A O no hydrogen 2.754 N/A THR 64.A OG1 GLU 60.A O no hydrogen 2.928 N/A THR 64.A OG1 ARG 61.A O no hydrogen 3.013 N/A ILE 65.A N ARG 61.A O no hydrogen 3.260 N/A MET 66.A N VAL 62.A O no hydrogen 2.632 N/A GLN 67.A N ILE 63.A O no hydrogen 2.744 N/A ASN 68.A N THR 64.A O no hydrogen 2.956 N/A ARG 70.A NE TYR 90.A O no hydrogen 3.388 N/A ARG 70.A NH2 TYR 90.A O no hydrogen 2.697 N/A GLN 71.A N GLN 71.A OE1 no hydrogen 2.573 N/A TYR 72.A N PRO 69.A O no hydrogen 2.917 N/A LEU 79.A N TRP 77.A O no hydrogen 2.663 N/A ARG 81.A N SER 91.A O no hydrogen 3.256 N/A GLN 82.A NE2 ASP 76.A O no hydrogen 2.421 N/A ASP 84.A N LYS 89.A O no hydrogen 2.780 N/A SER 91.A N ARG 81.A O no hydrogen 2.928 N/A GLN 92.A NE2 GLY 30.A O no hydrogen 3.203 N/A VAL 93.A N ASN 80.A OD1 no hydrogen 2.994 N/A ALA 95.A N LYS 29.A O no hydrogen 2.822 N/A LEU 98.A N ALA 95.A O no hydrogen 3.300 N/A ASN 100.A N ASN 96.A O no hydrogen 2.781 N/A LYS 101.A N GLY 97.A O no hydrogen 2.807 N/A LYS 101.A NZ ASP 84.A OD2 no hydrogen 3.418 N/A LEU 102.A N LEU 98.A O no hydrogen 2.539 N/A ARG 103.A N ASP 99.A O no hydrogen 2.871 N/A GLU 104.A N ASN 100.A O no hydrogen 2.813 N/A ASP 105.A N LYS 101.A O no hydrogen 2.874 N/A LEU 106.A N LEU 102.A O no hydrogen 3.007 N/A GLU 107.A N ARG 103.A O no hydrogen 2.696 N/A ARG 108.A N GLU 104.A O no hydrogen 2.681 N/A LEU 109.A N ASP 105.A O no hydrogen 3.061 N/A LYS 110.A N LEU 106.A O no hydrogen 2.854 N/A LYS 111.A N GLU 107.A O no hydrogen 2.730 N/A ILE 112.A N ARG 108.A O no hydrogen 2.847 N/A ALA 114.A N LEU 109.A O no hydrogen 3.136 N/A LEU 118.A N ALA 114.A O no hydrogen 3.434 N/A ARG 119.A N HIS 115.A O no hydrogen 2.984 N/A HIS 120.A N ARG 116.A O no hydrogen 3.376 N/A PHE 121.A N GLY 117.A O no hydrogen 2.930 N/A TRP 122.A N LEU 118.A O no hydrogen 2.880 N/A GLY 123.A N ARG 119.A O no hydrogen 3.072 N/A GLN 129.A N ARG 127.A O no hydrogen 2.396 N/A THR 134.A OG1 HIS 130.A O no hydrogen 3.381 N/A ARG 136.A NE THR 133.A O no hydrogen 3.050 N/A