Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xu7_CS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N ILE 28.A O no hydrogen 2.609 N/A TYR 6.A OH GLN 62.A OE1 no hydrogen 3.361 N/A GLU 7.A N LYS 61.A O no hydrogen 2.995 N/A VAL 9.A N VAL 58.A O no hydrogen 3.407 N/A GLY 10.A N TYR 24.A O no hydrogen 3.173 N/A ARG 11.A NH1 ARG 11.A O no hydrogen 3.324 N/A LEU 13.A N THR 54.A O no hydrogen 2.731 N/A SER 15.A N LEU 13.A O no hydrogen 2.668 N/A SER 15.A OG LEU 13.A O no hydrogen 3.335 N/A GLU 18.A N SER 15.A O no hydrogen 3.100 N/A THR 21.A OG1 ARG 11.A O no hydrogen 2.247 N/A THR 21.A OG1 LYS 12.A O no hydrogen 2.976 N/A LYS 25.A NZ MET 26.A O no hydrogen 2.450 N/A MET 26.A N VAL 8.A O no hydrogen 3.107 N/A ARG 27.A NE GLU 5.A OE2 no hydrogen 2.480 N/A ARG 27.A NH1 VAL 125.A O no hydrogen 3.497 N/A ARG 27.A NH2 GLU 5.A OE2 no hydrogen 2.860 N/A ILE 28.A N TYR 6.A O no hydrogen 2.686 N/A ALA 30.A N LYS 4.A O no hydrogen 2.805 N/A LYS 37.A NZ ASN 33.A O no hydrogen 2.306 N/A SER 38.A N VAL 35.A O no hydrogen 3.269 N/A SER 38.A OG SER 38.A O no hydrogen 2.558 N/A ARG 39.A N ALA 36.A O no hydrogen 3.107 N/A PHE 40.A N ALA 36.A O no hydrogen 3.010 N/A TYR 42.A N ARG 39.A O no hydrogen 2.839 N/A TYR 42.A OH GLN 121.A OE1 no hydrogen 2.570 N/A PHE 43.A N ARG 39.A O no hydrogen 3.104 N/A LEU 44.A N PHE 40.A O no hydrogen 2.811 N/A ARG 45.A N TRP 41.A O no hydrogen 2.964 N/A GLN 46.A N PHE 43.A O no hydrogen 3.249 N/A LEU 47.A N LEU 44.A O no hydrogen 3.069 N/A LYS 48.A N LEU 44.A O no hydrogen 3.486 N/A THR 53.A OG1 THR 53.A O no hydrogen 2.632 N/A THR 54.A N LYS 51.A O no hydrogen 2.356 N/A THR 54.A OG1 LYS 51.A O no hydrogen 2.331 N/A LYS 61.A N GLU 7.A O no hydrogen 2.826 N/A VAL 63.A N GLU 5.A O no hydrogen 3.281 N/A THR 66.A OG1 SER 67.A OG no hydrogen 3.043 N/A SER 67.A N GLU 65.A OE1 no hydrogen 2.553 N/A SER 67.A OG THR 66.A OG1 no hydrogen 3.043 N/A LYS 72.A NZ GLU 65.A OE1 no hydrogen 2.434 N/A LYS 72.A NZ SER 67.A O no hydrogen 2.840 N/A GLY 75.A N ASP 126.A O no hydrogen 3.002 N/A ILE 76.A N ARG 91.A O no hydrogen 3.383 N/A TRP 77.A N LYS 124.A O no hydrogen 3.149 N/A LEU 78.A N MET 89.A O no hydrogen 2.689 N/A ARG 79.A NH1 ASN 88.A OD1 no hydrogen 3.134 N/A ARG 79.A NH2 ASN 88.A OD1 no hydrogen 2.354 N/A ARG 83.A N SER 82.A OG no hydrogen 2.356 N/A SER 84.A OG SER 84.A O no hydrogen 2.564 N/A HIS 87.A ND1 GLY 85.A O no hydrogen 2.357 N/A ARG 91.A N ILE 76.A O no hydrogen 3.084 N/A TYR 93.A OH ASP 108.A OD2 no hydrogen 2.210 N/A ARG 94.A NH1 ILE 71.A O no hydrogen 2.589 N/A GLY 99.A N THR 97.A OG1 no hydrogen 3.324 N/A ALA 101.A N VAL 98.A O no hydrogen 2.843 N/A GLN 104.A N GLY 100.A O no hydrogen 3.393 N/A CYS 105.A SG VAL 102.A O no hydrogen 3.163 N/A TYR 106.A N VAL 102.A O no hydrogen 2.907 N/A ARG 107.A N THR 103.A O no hydrogen 2.841 N/A MET 109.A N CYS 105.A O no hydrogen 3.006 N/A GLY 110.A N TYR 106.A O no hydrogen 2.617 N/A ALA 111.A N ASP 108.A O no hydrogen 2.844 N/A ARG 112.A N ASP 108.A O no hydrogen 3.146 N/A ARG 116.A NH1 ARG 114.A O no hydrogen 2.424 N/A SER 119.A N ARG 116.A O no hydrogen 3.403 N/A GLN 121.A N ARG 79.A O no hydrogen 3.358 N/A ASP 126.A N GLY 75.A O no hydrogen 3.043 N/A LYS 132.A NZ ALA 130.A O no hydrogen 2.733 N/A VAL 138.A N ARG 135.A O no hydrogen 3.024 N/A LYS 139.A N ARG 135.A O no hydrogen 3.333 N/A LYS 139.A NZ THR 133.A O no hydrogen 3.387 N/A LYS 139.A NZ ARG 134.A O no hydrogen 3.492 N/A PHE 141.A N VAL 138.A O no hydrogen 2.718 N/A HIS 142.A N LYS 139.A O no hydrogen 3.180 N/A SER 144.A N HIS 142.A O no hydrogen 2.664 N/A SER 144.A OG HIS 142.A O no hydrogen 3.464 N/A VAL 151.A N PRO 149.A O no hydrogen 2.707 N/A ARG 153.A NH2 HIS 156.A O no hydrogen 2.905 N/A GLN 173.A NE2 TYR 171.A O no hydrogen 2.846 N/A