Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p6f_QH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ASP 4.A OD1 no hydrogen 3.122 N/A ALA 7.A N ASP 4.A OD1 no hydrogen 3.183 N/A ASP 8.A N ASP 4.A O no hydrogen 3.013 N/A MET 9.A N PRO 5.A O no hydrogen 2.882 N/A LEU 10.A N ILE 6.A O no hydrogen 2.913 N/A THR 11.A N ALA 7.A O no hydrogen 2.947 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.789 N/A ARG 12.A N ASP 8.A O no hydrogen 2.794 N/A ILE 13.A N MET 9.A O no hydrogen 2.928 N/A ARG 14.A N LEU 10.A O no hydrogen 2.952 N/A ARG 14.A NE ILE 83.A O no hydrogen 3.260 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 2.942 N/A ARG 14.A NH2 ILE 83.A O no hydrogen 3.231 N/A ASN 15.A N THR 11.A O no hydrogen 2.901 N/A ASN 15.A N ARG 12.A O no hydrogen 3.239 N/A ASN 15.A ND2 THR 11.A O no hydrogen 2.456 N/A ALA 16.A N ARG 12.A O no hydrogen 2.903 N/A THR 17.A N ILE 13.A O no hydrogen 2.932 N/A THR 17.A OG1 ILE 13.A O no hydrogen 3.374 N/A THR 17.A OG1 ARG 14.A O no hydrogen 3.338 N/A ARG 18.A N ASN 15.A O no hydrogen 3.208 N/A ARG 18.A NH1 THR 17.A OG1 no hydrogen 2.938 N/A ARG 18.A NH1 ILE 80.A O no hydrogen 3.445 N/A ARG 18.A NH2 HIS 81.A O no hydrogen 3.276 N/A TYR 20.A N THR 17.A O no hydrogen 3.454 N/A TYR 20.A OH PRO 76.A O no hydrogen 3.081 N/A LYS 21.A N ALA 16.A O no hydrogen 3.035 N/A ALA 28.A N PRO 57.A O no hydrogen 3.256 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.002 N/A GLU 33.A N SER 29.A O no hydrogen 2.557 N/A GLU 34.A N ARG 30.A O no hydrogen 2.946 N/A ILE 35.A N PHE 31.A O no hydrogen 2.992 N/A LEU 36.A N LYS 32.A O no hydrogen 2.919 N/A ARG 37.A N GLU 33.A O no hydrogen 2.887 N/A ILE 38.A N GLU 34.A O no hydrogen 2.889 N/A LEU 39.A N ILE 35.A O no hydrogen 2.934 N/A ALA 40.A N LEU 36.A O no hydrogen 2.916 N/A ARG 41.A N ARG 37.A O no hydrogen 2.936 N/A GLU 42.A N ILE 38.A O no hydrogen 3.243 N/A GLY 43.A N ALA 40.A O no hydrogen 2.920 N/A PHE 44.A N LEU 39.A O no hydrogen 2.905 N/A LYS 46.A N TYR 62.A O no hydrogen 2.932 N/A ARG 50.A NE GLU 33.A OE2 no hydrogen 3.165 N/A VAL 51.A N GLU 49.A O no hydrogen 2.818 N/A VAL 53.A N LYS 56.A O no hydrogen 2.930 N/A LYS 56.A N VAL 53.A O no hydrogen 3.182 N/A TYR 58.A N VAL 51.A O no hydrogen 3.370 N/A LEU 59.A N VAL 26.A O no hydrogen 2.891 N/A ARG 60.A N GLU 49.A O no hydrogen 3.327 N/A ARG 60.A NE ASP 25.A OD1 no hydrogen 3.080 N/A ARG 60.A NE ASP 25.A OD2 no hydrogen 3.101 N/A VAL 61.A N THR 24.A O no hydrogen 3.047 N/A TYR 62.A N GLY 47.A O no hydrogen 3.153 N/A TYR 62.A OH GLU 49.A OE2 no hydrogen 2.372 N/A LEU 63.A N GLU 22.A O no hydrogen 3.173 N/A TYR 65.A OH ALA 16.A O no hydrogen 3.308 N/A TYR 65.A OH LYS 21.A O no hydrogen 2.604 N/A GLY 66.A N GLU 77.A O no hydrogen 3.211 N/A ARG 69.A N PRO 74.A O no hydrogen 3.357 N/A ARG 69.A NE ARG 75.A O no hydrogen 2.968 N/A GLN 78.A NE2 THR 17.A O no hydrogen 2.728 N/A HIS 81.A N TRP 138.A O no hydrogen 3.307 N/A HIS 81.A N TRP 138.A OXT no hydrogen 2.952 N/A HIS 81.A ND1 TRP 138.A O no hydrogen 2.769 N/A HIS 81.A NE2 GLU 77.A OE2 no hydrogen 2.443 N/A ARG 84.A N GLU 136.A O no hydrogen 2.946 N/A ARG 84.A NH1 ARG 85.A O no hydrogen 3.548 N/A ARG 85.A NE SER 87.A O no hydrogen 2.522 N/A ARG 85.A NH2 SER 87.A O no hydrogen 3.364 N/A ILE 86.A N ILE 134.A O no hydrogen 3.225 N/A SER 87.A N LEU 133.A O no hydrogen 3.128 N/A LYS 88.A N ARG 91.A O no hydrogen 3.351 N/A ARG 91.A N LYS 88.A O no hydrogen 2.942 N/A VAL 93.A N SER 87.A OG no hydrogen 2.867 N/A VAL 95.A N GLY 131.A O no hydrogen 2.783 N/A GLY 96.A N GLU 99.A OE2 no hydrogen 2.429 N/A GLU 99.A N GLY 96.A O no hydrogen 3.033 N/A ARG 105.A N ARG 102.A O no hydrogen 3.231 N/A GLY 106.A N VAL 103.A O no hydrogen 2.945 N/A LEU 107.A N ARG 104.A O no hydrogen 3.059 N/A GLY 108.A N VAL 103.A O no hydrogen 2.707 N/A ILE 109.A N VAL 137.A O no hydrogen 3.000 N/A ILE 111.A N CYS 135.A O no hydrogen 2.821 N/A LEU 112.A N LEU 119.A O no hydrogen 2.872 N/A SER 113.A N GLU 132.A O no hydrogen 2.937 N/A THR 114.A N GLY 117.A O no hydrogen 3.228 N/A THR 114.A OG1 GLY 117.A O no hydrogen 3.131 N/A LYS 116.A N THR 114.A OG1 no hydrogen 3.004 N/A GLY 117.A N THR 114.A O no hydrogen 3.170 N/A LEU 119.A N LEU 112.A O no hydrogen 2.935 N/A ARG 122.A NH2 GLY 106.A O no hydrogen 2.358 N/A GLU 123.A N THR 120.A OG1 no hydrogen 2.983 N/A ALA 124.A N THR 120.A O no hydrogen 2.920 N/A ARG 125.A N ASP 121.A O no hydrogen 2.970 N/A ARG 125.A NH1 ILE 100.A O no hydrogen 3.280 N/A LYS 126.A N ARG 122.A O no hydrogen 2.895 N/A LEU 127.A N GLU 123.A O no hydrogen 2.866 N/A GLY 128.A N ARG 125.A O no hydrogen 3.256 N/A VAL 129.A N ALA 124.A O no hydrogen 3.220 N/A GLU 132.A N SER 113.A O no hydrogen 2.929 N/A LEU 133.A N VAL 93.A O no hydrogen 3.112 N/A CYS 135.A N ILE 111.A O no hydrogen 3.365 N/A GLU 136.A N ARG 84.A O no hydrogen 2.945 N/A VAL 137.A N ILE 109.A O no hydrogen 2.796 N/A TRP 138.A N HIS 82.A O no hydrogen 2.740 N/A