Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dpb_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LYS 26.A O.A no hydrogen 2.765 N/A ILE 1.A N LYS 26.A O.B no hydrogen 2.877 N/A VAL 3.A N VAL 28.A O no hydrogen 2.842 N/A LEU 4.A N VAL 15.A O no hydrogen 2.860 N/A LEU 5.A N LYS 30.A O no hydrogen 2.816 N/A GLY 6.A N ALA 13.A O no hydrogen 2.848 N/A ALA 7.A N SER 11.A O no hydrogen 2.879 N/A GLY 10.A N ALA 7.A O no hydrogen 2.885 N/A SER 11.A N ASP 9.A OD1 no hydrogen 3.097 N/A SER 11.A OG.A ASP 9.A OD1 no hydrogen 2.771 N/A SER 11.A OG.A ASP 9.A OD2 no hydrogen 3.521 N/A SER 11.A OG.C ASP 9.A OD1 no hydrogen 2.722 N/A VAL 15.A N LEU 4.A O no hydrogen 2.943 N/A PHE 19.A N LYS 95.A O.A no hydrogen 3.264 N/A PHE 19.A N LYS 95.A O.B no hydrogen 3.264 N/A ILE 21.A N.A THR 97.A O no hydrogen 2.823 N/A ILE 21.A N.B THR 97.A O no hydrogen 2.953 N/A SER 22.A N.A GLU 25.A OE1.A no hydrogen 3.090 N/A SER 22.A N.A GLU 25.A OE1.B no hydrogen 3.128 N/A SER 22.A N.B GLU 25.A OE1.A no hydrogen 2.817 N/A SER 22.A N.B GLU 25.A OE1.B no hydrogen 2.823 N/A SER 22.A OG.B GLU 25.A OE1.A no hydrogen 3.411 N/A SER 22.A OG.B GLU 25.A OE1.B no hydrogen 3.478 N/A GLY 24.A N LEU 74.A O.A no hydrogen 2.728 N/A GLY 24.A N LEU 74.A O.B no hydrogen 2.935 N/A GLU 25.A N.A SER 22.A O.A no hydrogen 3.164 N/A GLU 25.A N.A SER 22.A O.B no hydrogen 2.833 N/A GLU 25.A N.B SER 22.A O.A no hydrogen 3.059 N/A GLU 25.A N.B SER 22.A O.B no hydrogen 2.701 N/A ILE 27.A N VAL 72.A O.A no hydrogen 2.849 N/A ILE 27.A N VAL 72.A O.B no hydrogen 2.884 N/A VAL 28.A N ILE 1.A O no hydrogen 2.891 N/A PHE 29.A N PHE 70.A O no hydrogen 2.896 N/A LYS 30.A N VAL 3.A O no hydrogen 2.825 N/A ASN 31.A N GLU 68.A O no hydrogen 2.843 N/A ASN 31.A ND2 LEU 63.A O no hydrogen 3.009 N/A ASN 31.A ND2 ALA 65.A O no hydrogen 2.922 N/A ASN 32.A N LEU 5.A O no hydrogen 2.877 N/A ASN 32.A ND2 GLY 6.A O no hydrogen 2.857 N/A ASN 32.A ND2 ASP 8.A OD1 no hydrogen 2.824 N/A ALA 33.A N LEU 5.A O no hydrogen 3.103 N/A HIS 37.A N LEU 63.A O no hydrogen 3.259 N/A HIS 37.A ND1 HIS 87.A ND1 no hydrogen 3.070 N/A HIS 37.A NE2 ALA 33.A O no hydrogen 2.735 N/A ASN 38.A ND2 ASP 61.A O no hydrogen 2.893 N/A ASN 38.A ND2 SER 85.A OG.A no hydrogen 3.007 N/A VAL 40.A N TYR 83.A O no hydrogen 2.788 N/A PHE 41.A N SER 56.A OG.A no hydrogen 3.008 N/A PHE 41.A N SER 56.A OG.B no hydrogen 2.879 N/A ASP 42.A N SER 81.A O no hydrogen 2.941 N/A ASP 44.A N ASP 42.A OD1 no hydrogen 2.914 N/A SER 45.A N.A ASP 42.A O no hydrogen 2.848 N/A SER 45.A N.B ASP 42.A O no hydrogen 2.894 N/A SER 45.A OG.A SER 81.A OG no hydrogen 3.416 N/A SER 45.A OG.B ASP 42.A OD2 no hydrogen 3.335 N/A VAL 50.A N PRO 47.A O.A no hydrogen 3.033 N/A VAL 50.A N PRO 47.A O.B no hydrogen 3.105 N/A SER 53.A N ASP 51.A OD1 no hydrogen 2.926 N/A SER 53.A OG ASP 51.A OD1 no hydrogen 2.704 N/A SER 53.A OG ASP 51.A OD2 no hydrogen 3.217 N/A LYS 54.A N ASP 51.A O no hydrogen 2.966 N/A LYS 54.A NZ.B ASP 51.A OD2 no hydrogen 2.981 N/A ILE 55.A N ALA 52.A O no hydrogen 3.115 N/A SER 56.A OG.A ALA 52.A O no hydrogen 2.986 N/A SER 56.A OG.B MET 57.A O no hydrogen 2.816 N/A MET 57.A N ILE 39.A O no hydrogen 2.953 N/A SER 58.A N.A ASP 61.A OD2 no hydrogen 2.947 N/A SER 58.A N.B ASP 61.A OD2 no hydrogen 2.907 N/A ASP 61.A N SER 58.A O.A no hydrogen 3.237 N/A ASP 61.A N SER 58.A O.B no hydrogen 2.843 N/A ASP 61.A N SER 58.A OG.A no hydrogen 2.986 N/A LEU 63.A N HIS 37.A O no hydrogen 2.825 N/A ASN 64.A N.A GLU 68.A OE1.A no hydrogen 2.717 N/A ASN 64.A N.A GLU 68.A OE1.B no hydrogen 2.881 N/A ASN 64.A N.B GLU 68.A OE1.A no hydrogen 2.724 N/A ASN 64.A N.B GLU 68.A OE1.B no hydrogen 2.887 N/A ALA 65.A N GLU 68.A OE1.B no hydrogen 3.090 N/A LYS 66.A NZ ASN 32.A O no hydrogen 2.926 N/A GLY 67.A N ASN 31.A O no hydrogen 2.876 N/A GLU 68.A N ALA 65.A O no hydrogen 3.087 N/A PHE 70.A N PHE 29.A O no hydrogen 2.894 N/A VAL 72.A N ILE 27.A O no hydrogen 2.971 N/A SER 75.A OG.B ASN 76.A OD1 no hydrogen 3.400 N/A GLY 78.A N VAL 98.A O no hydrogen 2.930 N/A TYR 80.A N VAL 96.A O no hydrogen 2.792 N/A TYR 80.A OH ASN 76.A O no hydrogen 2.669 N/A SER 81.A N SER 45.A O.A no hydrogen 3.125 N/A SER 81.A N SER 45.A O.B no hydrogen 2.951 N/A SER 81.A OG SER 45.A OG.A no hydrogen 3.416 N/A PHE 82.A N GLY 94.A O no hydrogen 2.961 N/A TYR 83.A N VAL 40.A O no hydrogen 2.861 N/A TYR 83.A OH GLU 59.A OE2 no hydrogen 2.576 N/A CYS 84.A N MET 92.A O no hydrogen 2.979 N/A CYS 84.A SG HIS 37.A ND1 no hydrogen 3.778 N/A CYS 84.A SG ASN 38.A OD1 no hydrogen 3.924 N/A CYS 84.A SG HIS 87.A ND1 no hydrogen 3.580 N/A SER 85.A N ASN 38.A OD1 no hydrogen 2.763 N/A SER 85.A OG.A GLU 59.A O no hydrogen 3.061 N/A HIS 87.A N CYS 84.A O no hydrogen 3.233 N/A HIS 87.A ND1 HIS 37.A ND1 no hydrogen 3.070 N/A GLN 88.A N SER 85.A O no hydrogen 3.465 N/A GLY 91.A N GLN 88.A O no hydrogen 2.877 N/A MET 92.A N HIS 87.A O no hydrogen 3.139 N/A VAL 93.A N GLY 91.A O no hydrogen 2.921 N/A GLY 94.A N PHE 82.A O no hydrogen 2.886 N/A LYS 95.A N.A SER 17.A O no hydrogen 2.858 N/A LYS 95.A N.B SER 17.A O no hydrogen 2.856 N/A LYS 95.A NZ.A GLU 79.A OE1 no hydrogen 3.410 N/A LYS 95.A NZ.B GLU 79.A OE1 no hydrogen 3.214 N/A VAL 96.A N TYR 80.A O no hydrogen 2.916 N/A THR 97.A N PHE 19.A O no hydrogen 2.955 N/A VAL 98.A N GLY 78.A O no hydrogen 2.883 N/A ASN 99.A N.A ILE 21.A O.A no hydrogen 2.951 N/A ASN 99.A N.A ILE 21.A O.B no hydrogen 3.215 N/A ASN 99.A N.B ILE 21.A O.A no hydrogen 2.939 N/A ASN 99.A N.B ILE 21.A O.B no hydrogen 3.205 N/A