Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xa1_LQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 9.A N HIS 6.A O no hydrogen 3.443 N/A ARG 14.A NH1 PHE 51.A O no hydrogen 2.398 N/A TYR 23.A N ASP 21.A OD1 no hydrogen 3.444 N/A ARG 25.A N ASP 21.A O no hydrogen 2.908 N/A ARG 25.A NE SER 19.A O no hydrogen 3.178 N/A ARG 25.A NH2 PRO 17.A O no hydrogen 3.320 N/A ARG 25.A NH2 SER 19.A O no hydrogen 3.366 N/A LEU 27.A N TYR 23.A O no hydrogen 3.359 N/A VAL 28.A N LEU 24.A O no hydrogen 3.021 N/A TYR 31.A N LEU 27.A O no hydrogen 3.205 N/A TYR 31.A OH PHE 122.A O no hydrogen 3.380 N/A ARG 32.A N VAL 28.A O no hydrogen 2.748 N/A ARG 32.A NH2 LYS 15.A O no hydrogen 3.314 N/A PHE 33.A N LYS 29.A O no hydrogen 3.234 N/A LEU 34.A N LEU 30.A O no hydrogen 2.969 N/A ALA 35.A N TYR 31.A O no hydrogen 2.851 N/A ARG 36.A N ARG 32.A O no hydrogen 3.232 N/A ARG 36.A N PHE 33.A O no hydrogen 3.227 N/A ARG 37.A N PHE 33.A O no hydrogen 3.056 N/A THR 38.A OG1 LEU 34.A O no hydrogen 3.214 N/A SER 40.A OG ASN 43.A OD1 no hydrogen 3.491 N/A SER 40.A OG LYS 131.A O no hydrogen 2.554 N/A PHE 42.A N SER 40.A OG no hydrogen 3.142 N/A GLN 44.A NE2 ALA 35.A O no hydrogen 3.622 N/A VAL 45.A N THR 41.A O no hydrogen 3.224 N/A VAL 45.A N PHE 42.A O no hydrogen 3.038 N/A VAL 46.A N PHE 42.A O no hydrogen 2.923 N/A LEU 47.A N ASN 43.A O no hydrogen 3.094 N/A ARG 49.A N VAL 45.A O no hydrogen 3.173 N/A LEU 50.A N VAL 46.A O no hydrogen 3.175 N/A LEU 50.A N LEU 47.A O no hydrogen 3.188 N/A PHE 51.A N LYS 48.A O no hydrogen 3.207 N/A MET 52.A N ARG 49.A O no hydrogen 3.474 N/A SER 53.A OG THR 55.A OG1 no hydrogen 3.221 N/A THR 55.A OG1 SER 53.A OG no hydrogen 3.221 N/A ASN 56.A N SER 53.A O no hydrogen 3.212 N/A ASN 56.A N SER 53.A OG no hydrogen 3.163 N/A ARG 57.A N ARG 54.A O no hydrogen 3.103 N/A LEU 60.A N THR 84.A O no hydrogen 2.754 N/A SER 61.A OG SER 63.A OG no hydrogen 3.404 N/A SER 63.A OG SER 61.A OG no hydrogen 3.404 N/A SER 63.A OG ASP 88.A OD2 no hydrogen 2.446 N/A ARG 64.A N SER 61.A OG no hydrogen 3.374 N/A MET 65.A N SER 61.A O no hydrogen 3.514 N/A ILE 66.A N LEU 62.A O no hydrogen 3.173 N/A ARG 67.A N SER 63.A O no hydrogen 3.272 N/A LYS 68.A N ARG 64.A O no hydrogen 2.831 N/A MET 69.A N MET 65.A O no hydrogen 3.100 N/A MET 69.A N ILE 66.A O no hydrogen 3.250 N/A LYS 70.A N ILE 66.A O no hydrogen 3.133 N/A ARG 74.A N LEU 71.A O no hydrogen 3.318 N/A ARG 74.A NH1 LYS 68.A O no hydrogen 2.890 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.848 N/A THR 78.A N GLY 134.A O no hydrogen 3.063 N/A ALA 79.A N LYS 98.A O no hydrogen 3.000 N/A VAL 80.A N VAL 136.A O no hydrogen 2.789 N/A VAL 81.A N CYS 100.A O no hydrogen 2.934 N/A ILE 85.A N ARG 103.A O no hydrogen 3.145 N/A THR 86.A N LEU 60.A O no hydrogen 3.055 N/A ARG 90.A N ASP 88.A OD1 no hydrogen 3.266 N/A ARG 90.A NE ASP 88.A OD1 no hydrogen 2.804 N/A ARG 90.A NE ASP 88.A OD2 no hydrogen 3.268 N/A ARG 90.A NH1 ASP 88.A OD1 no hydrogen 3.545 N/A ARG 90.A NH1 ASP 88.A OD2 no hydrogen 3.007 N/A LYS 96.A NZ GLY 116.A O no hydrogen 3.216 N/A VAL 99.A N LYS 118.A O no hydrogen 3.134 N/A CYS 100.A N ALA 79.A O no hydrogen 2.769 N/A ARG 103.A N GLY 83.A O no hydrogen 3.377 N/A THR 105.A N ILE 85.A O no hydrogen 3.006 N/A THR 105.A OG1 ILE 85.A O no hydrogen 3.293 N/A ARG 109.A N THR 105.A O no hydrogen 2.867 N/A SER 110.A OG SER 106.A O no hydrogen 3.063 N/A ARG 111.A N ARG 107.A O no hydrogen 3.120 N/A ARG 111.A NH1 ASP 87.A OD1 no hydrogen 2.673 N/A ARG 111.A NH1 ASP 88.A O no hydrogen 2.738 N/A ARG 111.A NH2 VAL 91.A O no hydrogen 2.595 N/A ILE 112.A N ALA 108.A O no hydrogen 3.348 N/A LEU 113.A N ARG 109.A O no hydrogen 3.269 N/A ARG 114.A N SER 110.A O no hydrogen 3.052 N/A ALA 115.A N ARG 111.A O no hydrogen 3.280 N/A GLY 116.A N LEU 113.A O no hydrogen 3.246 N/A GLY 117.A N ILE 112.A O no hydrogen 2.862 N/A LYS 118.A N LEU 97.A O no hydrogen 2.915 N/A LEU 120.A N VAL 99.A O no hydrogen 2.864 N/A THR 121.A OG1 ASP 123.A OD1 no hydrogen 2.251 N/A GLN 124.A N THR 121.A O no hydrogen 3.098 N/A LEU 125.A N THR 121.A O no hydrogen 2.801 N/A SER 129.A N LEU 125.A O no hydrogen 2.758 N/A SER 129.A OG CYS 133.A O no hydrogen 2.838 N/A GLY 132.A N SER 129.A O no hydrogen 3.366 N/A THR 135.A OG1 GLY 132.A O no hydrogen 2.861 N/A VAL 136.A N THR 78.A O no hydrogen 2.637 N/A LEU 138.A N VAL 80.A O no hydrogen 2.969 N/A SER 139.A OG GLY 140.A O no hydrogen 3.168 N/A GLY 144.A N PRO 141.A O no hydrogen 3.220 N/A TYR 148.A N ARG 145.A O no hydrogen 3.263 N/A ARG 149.A N GLU 146.A O no hydrogen 3.220 N/A HIS 150.A N VAL 147.A O no hydrogen 3.099 N/A HIS 150.A ND1 LYS 163.A O no hydrogen 2.893 N/A THR 157.A N ALA 154.A O no hydrogen 3.206 N/A THR 157.A OG1 ALA 154.A O no hydrogen 2.611 N/A SER 160.A N THR 157.A O no hydrogen 3.004 N/A SER 160.A OG ALA 154.A O no hydrogen 2.610 N/A SER 160.A OG THR 157.A O no hydrogen 2.679 N/A THR 162.A OG1 LYS 153.A O no hydrogen 2.297 N/A LYS 163.A N ARG 149.A O no hydrogen 3.031 N/A PHE 173.A N GLY 170.A O no hydrogen 3.438 N/A ARG 175.A NE GLY 170.A O no hydrogen 3.566 N/A ARG 179.A N ALA 176.A O no hydrogen 2.868 N/A ARG 180.A NE ARG 175.A O no hydrogen 2.991 N/A ARG 183.A N ARG 180.A O no hydrogen 3.274 N/A ARG 183.A NH1 SER 182.A O no hydrogen 3.552 N/A ASN 187.A ND2 GLY 156.A O no hydrogen 2.826 N/A