Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dp1_X.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.X N GLU 25.X OE2 no hydrogen 3.206 N/A VAL 1.X N LYS 26.X O no hydrogen 2.671 N/A VAL 3.X N VAL 28.X O no hydrogen 2.811 N/A LEU 4.X N VAL 15.X O no hydrogen 2.738 N/A LEU 5.X N LYS 30.X O no hydrogen 2.799 N/A GLY 6.X N ALA 13.X O no hydrogen 2.878 N/A ALA 7.X N SER 11.X O no hydrogen 2.976 N/A GLY 10.X N ALA 7.X O no hydrogen 2.970 N/A SER 11.X N ASP 9.X OD1 no hydrogen 3.038 N/A SER 11.X OG ASP 9.X OD1 no hydrogen 2.537 N/A SER 11.X OG ASP 9.X OD2 no hydrogen 3.276 N/A ALA 13.X N SER 11.X O no hydrogen 3.115 N/A VAL 15.X N LEU 4.X O no hydrogen 2.930 N/A SER 17.X OG.B PHE 14.X O no hydrogen 3.164 N/A PHE 19.X N LYS 95.X O no hydrogen 3.137 N/A VAL 21.X N ILE 97.X O no hydrogen 2.888 N/A ALA 23.X N ASN 99.X O no hydrogen 2.840 N/A GLY 24.X N LEU 74.X O no hydrogen 2.767 N/A GLU 25.X N PRO 22.X O no hydrogen 2.998 N/A ILE 27.X N VAL 72.X O no hydrogen 2.728 N/A VAL 28.X N VAL 1.X O no hydrogen 2.785 N/A PHE 29.X N PHE 70.X O no hydrogen 2.773 N/A LYS 30.X N VAL 3.X O no hydrogen 2.858 N/A ASN 31.X N GLU 68.X O no hydrogen 2.806 N/A ASN 31.X ND2 ALA 65.X O no hydrogen 2.936 N/A ASN 32.X N LEU 5.X O no hydrogen 2.939 N/A ASN 32.X ND2 GLY 6.X O no hydrogen 2.892 N/A ASN 32.X ND2 ASP 8.X OD1 no hydrogen 2.892 N/A ALA 33.X N LEU 5.X O no hydrogen 3.224 N/A HIS 37.X N LEU 63.X O no hydrogen 3.109 N/A HIS 37.X NE2 ALA 33.X O no hydrogen 2.814 N/A ASN 38.X ND2 SER 58.X O no hydrogen 3.515 N/A ASN 38.X ND2 GLU 59.X O no hydrogen 3.447 N/A ASN 38.X ND2 ASP 61.X O.A no hydrogen 2.776 N/A ASN 38.X ND2 ASP 61.X O.B no hydrogen 3.172 N/A LEU 40.X N TYR 83.X O no hydrogen 2.907 N/A PHE 41.X N SER 56.X OG no hydrogen 2.872 N/A ASP 42.X N THR 81.X O no hydrogen 2.915 N/A ASP 44.X N ASP 42.X OD1 no hydrogen 2.879 N/A ALA 45.X N ASP 42.X O no hydrogen 2.836 N/A VAL 50.X N PRO 47.X O no hydrogen 3.086 N/A SER 53.X N ASP 51.X OD1 no hydrogen 3.117 N/A SER 53.X OG ASP 51.X OD1 no hydrogen 2.910 N/A SER 53.X OG ASP 51.X OD2 no hydrogen 3.369 N/A LYS 54.X N ASP 51.X O no hydrogen 3.207 N/A LYS 54.X NZ ASP 51.X OD2 no hydrogen 3.261 N/A ILE 55.X N VAL 52.X O no hydrogen 3.129 N/A SER 56.X OG VAL 52.X O no hydrogen 2.649 N/A MET 57.X N VAL 39.X O no hydrogen 2.899 N/A SER 58.X OG.A ASP 61.X OD2.B no hydrogen 2.977 N/A GLU 59.X N GLU 59.X OE1 no hydrogen 2.949 N/A GLU 60.X N SER 58.X OG.B no hydrogen 3.038 N/A ASP 61.X N.A SER 58.X O no hydrogen 2.898 N/A ASP 61.X N.B SER 58.X O no hydrogen 2.913 N/A LEU 63.X N HIS 37.X O no hydrogen 2.890 N/A ALA 65.X N GLU 68.X OE2 no hydrogen 2.973 N/A GLY 67.X N ASN 31.X O no hydrogen 2.833 N/A GLU 68.X N ALA 65.X O no hydrogen 3.395 N/A PHE 70.X N PHE 29.X O no hydrogen 2.903 N/A VAL 72.X N ILE 27.X O no hydrogen 2.984 N/A SER 75.X OG.A ASP 76.X OD1 no hydrogen 3.282 N/A GLY 78.X N VAL 98.X O no hydrogen 2.958 N/A TYR 80.X N VAL 96.X O no hydrogen 2.827 N/A TYR 80.X OH ASP 76.X O no hydrogen 2.634 N/A THR 81.X N ALA 45.X O no hydrogen 2.859 N/A PHE 82.X N GLY 94.X O no hydrogen 2.915 N/A TYR 83.X N LEU 40.X O no hydrogen 2.808 N/A CYS 84.X N MET 92.X O no hydrogen 3.095 N/A CYS 84.X SG HIS 37.X ND1 no hydrogen 3.846 N/A CYS 84.X SG HIS 87.X ND1 no hydrogen 3.632 N/A SER 85.X N ASN 38.X OD1 no hydrogen 2.882 N/A HIS 87.X N CYS 84.X O no hydrogen 3.272 N/A ALA 90.X N HIS 87.X O no hydrogen 2.873 N/A GLY 91.X N GLN 88.X O no hydrogen 3.101 N/A MET 92.X N HIS 87.X O no hydrogen 3.216 N/A GLY 94.X N PHE 82.X O no hydrogen 2.789 N/A LYS 95.X N SER 17.X O no hydrogen 2.855 N/A LYS 95.X NZ GLU 79.X OE1 no hydrogen 2.672 N/A VAL 96.X N TYR 80.X O no hydrogen 2.924 N/A ILE 97.X N PHE 19.X O no hydrogen 2.797 N/A VAL 98.X N GLY 78.X O no hydrogen 2.821 N/A ASN 99.X N VAL 21.X O no hydrogen 2.775 N/A