Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6q95_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD2 no hydrogen 2.581 N/A ASP 8.A N ASP 4.A O no hydrogen 2.898 N/A MET 9.A N PRO 5.A O no hydrogen 2.850 N/A LEU 10.A N ILE 6.A O no hydrogen 2.914 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.118 N/A THR 11.A OG1 ASP 8.A O no hydrogen 2.963 N/A ARG 12.A N ASP 8.A O no hydrogen 2.873 N/A ARG 12.A NE ASP 8.A OD1 no hydrogen 2.818 N/A ILE 13.A N MET 9.A O no hydrogen 2.946 N/A ARG 14.A N LEU 10.A O no hydrogen 2.892 N/A ARG 14.A NH2 ILE 83.A O no hydrogen 2.408 N/A ASN 15.A N THR 11.A O no hydrogen 2.780 N/A ALA 16.A N ARG 12.A O no hydrogen 2.989 N/A THR 17.A N ILE 13.A O no hydrogen 2.881 N/A ARG 18.A N ARG 14.A O no hydrogen 2.957 N/A ARG 18.A NH2 HIS 81.A O no hydrogen 2.308 N/A TYR 20.A N THR 17.A O no hydrogen 3.349 N/A TYR 20.A OH PRO 76.A O no hydrogen 2.299 N/A LYS 21.A N ALA 16.A O no hydrogen 2.818 N/A THR 24.A N VAL 61.A O no hydrogen 2.875 N/A VAL 26.A N LEU 59.A O no hydrogen 2.879 N/A LYS 32.A N SER 29.A OG no hydrogen 3.340 N/A GLU 33.A N SER 29.A O no hydrogen 2.932 N/A GLU 34.A N ARG 30.A O no hydrogen 2.923 N/A ILE 35.A N PHE 31.A O no hydrogen 2.973 N/A LEU 36.A N LYS 32.A O no hydrogen 2.946 N/A ARG 37.A N GLU 33.A O no hydrogen 2.872 N/A ARG 37.A NH1 GLU 34.A OE1 no hydrogen 2.690 N/A ILE 38.A N GLU 34.A O no hydrogen 2.956 N/A LEU 39.A N ILE 35.A O no hydrogen 2.967 N/A ALA 40.A N LEU 36.A O no hydrogen 2.890 N/A ARG 41.A N ARG 37.A O no hydrogen 2.901 N/A GLU 42.A N ILE 38.A O no hydrogen 2.934 N/A GLY 43.A N LEU 39.A O no hydrogen 2.892 N/A PHE 44.A N LEU 39.A O no hydrogen 3.021 N/A LYS 46.A N TYR 62.A O no hydrogen 2.686 N/A VAL 53.A N LYS 56.A O no hydrogen 3.444 N/A GLY 55.A N ASP 52.A OD1 no hydrogen 2.723 N/A TYR 58.A N VAL 51.A O no hydrogen 3.082 N/A LEU 59.A N VAL 26.A O no hydrogen 2.906 N/A TYR 62.A OH GLU 49.A OE1 no hydrogen 3.012 N/A LEU 63.A N GLU 22.A O no hydrogen 3.166 N/A TYR 65.A OH LYS 21.A O no hydrogen 2.241 N/A ARG 69.A NH2 ASP 73.A O no hydrogen 3.030 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.981 N/A HIS 82.A N TRP 138.A O no hydrogen 2.824 N/A ARG 84.A N GLU 136.A O no hydrogen 2.914 N/A ARG 85.A NE ASP 4.A OD2 no hydrogen 2.410 N/A ARG 85.A NH2 ASP 4.A OD1 no hydrogen 2.662 N/A ARG 85.A NH2 ASP 4.A OD2 no hydrogen 3.006 N/A ILE 86.A N ILE 134.A O no hydrogen 2.770 N/A SER 87.A N LEU 133.A O no hydrogen 3.180 N/A SER 87.A OG VAL 93.A O no hydrogen 3.548 N/A SER 87.A OG GLU 132.A OE2 no hydrogen 3.132 N/A LYS 88.A NZ ARG 85.A O no hydrogen 2.720 N/A LYS 88.A NZ ILE 86.A O no hydrogen 3.398 N/A ARG 92.A NH1 GLU 132.A OE2 no hydrogen 2.376 N/A VAL 93.A N SER 87.A OG no hydrogen 3.041 N/A VAL 95.A N GLY 131.A O no hydrogen 3.217 N/A GLU 99.A N GLY 96.A O no hydrogen 3.008 N/A LEU 107.A N ARG 104.A O no hydrogen 3.263 N/A ILE 109.A N VAL 137.A O no hydrogen 2.857 N/A ILE 111.A N CYS 135.A O no hydrogen 2.865 N/A LEU 112.A N LEU 119.A O no hydrogen 2.955 N/A SER 113.A N GLU 132.A O no hydrogen 2.901 N/A SER 113.A OG GLU 132.A O no hydrogen 3.466 N/A SER 113.A OG GLU 132.A OE1 no hydrogen 3.491 N/A THR 114.A N GLY 117.A O no hydrogen 2.959 N/A THR 114.A OG1 GLY 117.A O no hydrogen 2.594 N/A LYS 116.A N THR 114.A OG1 no hydrogen 3.059 N/A LEU 119.A N LEU 112.A O no hydrogen 2.924 N/A THR 120.A N GLU 123.A OE1 no hydrogen 2.512 N/A THR 120.A OG1 GLU 123.A OE1 no hydrogen 2.919 N/A ALA 124.A N THR 120.A O no hydrogen 2.850 N/A ARG 125.A N ASP 121.A O no hydrogen 2.943 N/A LYS 126.A N ARG 122.A O no hydrogen 2.913 N/A LEU 127.A N GLU 123.A O no hydrogen 2.890 N/A GLY 128.A N ALA 124.A O no hydrogen 2.906 N/A GLY 131.A N VAL 95.A O no hydrogen 3.081 N/A GLU 132.A N SER 113.A O no hydrogen 2.937 N/A CYS 135.A N ILE 111.A O no hydrogen 2.949 N/A GLU 136.A N ARG 84.A O no hydrogen 2.965 N/A VAL 137.A N ILE 109.A O no hydrogen 2.940 N/A TRP 138.A N HIS 82.A O no hydrogen 2.870 N/A