Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hhg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 23.A OD2 no hydrogen 2.873 N/A CYS 3.A SG ALA 1.A O no hydrogen 3.430 N/A VAL 5.A N THR 30.A O no hydrogen 2.893 N/A ILE 7.A N ASN 32.A O no hydrogen 2.955 N/A GLN 8.A N ASN 16.A OD1 no hydrogen 2.934 N/A GLY 9.A N SER 34.A O no hydrogen 2.865 N/A ASN 10.A N GLN 14.A O no hydrogen 3.225 N/A ASN 10.A ND2 GLN 14.A OE1.A no hydrogen 3.347 N/A GLN 12.A N ASN 10.A OD1 no hydrogen 2.470 N/A MET 13.A N ASN 10.A O no hydrogen 3.426 N/A GLN 14.A N ASN 10.A OD1 no hydrogen 3.460 N/A ASN 16.A N GLN 8.A O no hydrogen 2.902 N/A THR 17.A OG1 ALA 19.A O no hydrogen 2.681 N/A ALA 19.A N THR 17.A OG1 no hydrogen 2.987 N/A ILE 20.A N THR 123.A O no hydrogen 2.879 N/A VAL 22.A N THR 125.A O no hydrogen 2.884 N/A LYS 24.A N LYS 127.A O no hydrogen 2.753 N/A SER 25.A N ASP 23.A OD1 no hydrogen 2.630 N/A SER 25.A OG ASP 23.A OD1 no hydrogen 2.824 N/A CYS 26.A N ASP 23.A O no hydrogen 2.970 N/A CYS 26.A SG GLU 2.A O no hydrogen 3.977 N/A GLN 28.A NE2 ASP 98.A OD2 no hydrogen 2.784 N/A PHE 29.A N PHE 97.A O no hydrogen 3.090 N/A THR 30.A N CYS 3.A O no hydrogen 3.022 N/A THR 30.A OG1 THR 96.A OG1 no hydrogen 2.869 N/A VAL 31.A N VAL 95.A O no hydrogen 2.920 N/A ASN 32.A N VAL 5.A O no hydrogen 2.916 N/A ASN 32.A ND2 ASP 6.A OD1 no hydrogen 2.841 N/A LEU 33.A N ASP 93.A O no hydrogen 2.794 N/A SER 34.A N ILE 7.A O no hydrogen 2.945 N/A HIS 35.A NE2 MET 44.A O no hydrogen 2.971 N/A ASN 38.A N ASP 11.A OD1 no hydrogen 2.984 N/A ASN 38.A N ASP 11.A OD2 no hydrogen 2.730 N/A VAL 43.A N PRO 40.A O no hydrogen 3.248 N/A MET 44.A N PRO 40.A O no hydrogen 2.905 N/A HIS 46.A N ILE 87.A O no hydrogen 2.842 N/A HIS 46.A NE2 ASN 10.A O no hydrogen 2.705 N/A ASN 47.A ND2 THR 112.A OG1 no hydrogen 2.884 N/A PHE 48.A N THR 84.A OG1 no hydrogen 3.007 N/A VAL 49.A N PHE 110.A O no hydrogen 2.798 N/A LEU 50.A N ALA 82.A O no hydrogen 2.954 N/A SER 51.A OG THR 52.A O no hydrogen 2.823 N/A ASP 55.A N THR 52.A O no hydrogen 3.212 N/A MET 56.A N ALA 53.A O no hydrogen 3.399 N/A VAL 59.A N ASP 55.A O no hydrogen 3.011 N/A VAL 60.A N MET 56.A O no hydrogen 2.877 N/A THR 61.A N GLN 57.A O no hydrogen 2.898 N/A THR 61.A OG1 GLN 57.A O no hydrogen 2.983 N/A THR 61.A OG1 GLN 57.A OE1 no hydrogen 3.369 N/A ASP 62.A N GLY 58.A O no hydrogen 2.866 N/A GLY 63.A N VAL 59.A O no hydrogen 2.849 N/A MET 64.A N VAL 60.A O no hydrogen 3.024 N/A SER 66.A N ASP 62.A O no hydrogen 3.169 N/A SER 66.A N GLY 63.A O no hydrogen 2.923 N/A SER 66.A OG ASP 62.A O no hydrogen 2.978 N/A LYS 70.A N GLY 67.A O no hydrogen 3.081 N/A ASP 71.A N LEU 68.A O no hydrogen 3.196 N/A PHE 72.A N GLY 67.A O no hydrogen 2.817 N/A LEU 73.A N LYS 70.A O no hydrogen 3.127 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 2.939 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 3.062 N/A ARG 79.A NE ASP 77.A OD2 no hydrogen 3.369 N/A ARG 79.A NH2 ASP 62.A OD2 no hydrogen 2.454 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 2.826 N/A VAL 80.A N ASP 77.A O no hydrogen 3.095 N/A ILE 81.A N LEU 50.A O no hydrogen 2.694 N/A THR 84.A N PHE 48.A O no hydrogen 2.978 N/A THR 84.A OG1 LYS 85.A O no hydrogen 2.858 N/A LYS 85.A N ASP 93.A OD2 no hydrogen 2.789 N/A ILE 87.A N HIS 46.A O no hydrogen 2.813 N/A GLY 88.A N GLU 91.A OE1 no hydrogen 2.691 N/A SER 89.A N LEU 39.A O no hydrogen 2.805 N/A SER 89.A OG GLY 37.A O no hydrogen 2.540 N/A GLY 90.A N HIS 35.A O no hydrogen 3.120 N/A GLU 91.A N GLY 88.A O no hydrogen 2.971 N/A ASP 93.A N LEU 33.A O no hydrogen 3.041 N/A SER 94.A OG.A ASN 32.A OD1 no hydrogen 2.731 N/A SER 94.A OG.B VAL 31.A O no hydrogen 3.040 N/A SER 94.A OG.B ASN 32.A OD1 no hydrogen 2.117 N/A VAL 95.A N VAL 31.A O no hydrogen 2.873 N/A THR 96.A OG1 THR 30.A OG1 no hydrogen 2.869 N/A PHE 97.A N PHE 29.A O no hydrogen 2.987 N/A VAL 99.A N LYS 27.A O no hydrogen 2.785 N/A LYS 101.A N ASP 98.A O no hydrogen 2.916 N/A LEU 102.A N VAL 99.A O no hydrogen 2.848 N/A LYS 103.A N SER 100.A O no hydrogen 3.290 N/A HIS 107.A N GLU 105.A OE2 no hydrogen 3.000 N/A PHE 108.A N LEU 124.A O no hydrogen 3.124 N/A PHE 109.A N GLY 122.A O no hydrogen 2.935 N/A PHE 110.A N VAL 49.A O no hydrogen 2.854 N/A CYS 111.A N MET 120.A O no hydrogen 3.153 N/A CYS 111.A SG GLY 45.A O no hydrogen 3.947 N/A CYS 111.A SG HIS 46.A ND1 no hydrogen 3.939 N/A CYS 111.A SG ASN 47.A OD1 no hydrogen 3.548 N/A CYS 111.A SG HIS 116.A ND1 no hydrogen 3.677 N/A THR 112.A N ASN 47.A OD1 no hydrogen 2.739 N/A THR 112.A OG1 PHE 72.A O no hydrogen 2.716 N/A HIS 116.A N PHE 113.A O no hydrogen 2.940 N/A ALA 118.A N GLY 115.A O no hydrogen 3.053 N/A LEU 119.A N HIS 116.A O no hydrogen 2.975 N/A MET 120.A N HIS 116.A O no hydrogen 2.749 N/A GLY 122.A N PHE 109.A O no hydrogen 2.868 N/A THR 123.A N ASN 18.A O no hydrogen 2.921 N/A LEU 124.A N PHE 108.A O no hydrogen 2.942 N/A THR 125.A N ILE 20.A O no hydrogen 2.954 N/A LYS 127.A N VAL 22.A O no hydrogen 2.952 N/A LYS 127.A NZ LEU 126.A O no hydrogen 3.281 N/A