Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6pvu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 3.053 N/A LYS 7.A N THR 3.A O no hydrogen 2.875 N/A PHE 8.A N ALA 4.A O no hydrogen 2.988 N/A GLU 9.A N ALA 5.A O no hydrogen 3.117 N/A ARG 10.A N ALA 6.A O no hydrogen 2.906 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.794 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 2.796 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.984 N/A GLN 11.A N LYS 7.A O no hydrogen 2.816 N/A HIS 12.A N PHE 8.A O no hydrogen 2.788 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.745 N/A MET 13.A N GLU 9.A O no hydrogen 3.101 N/A ASP 14.A N VAL 47.A O no hydrogen 2.900 N/A SER 15.A OG GLU 49.A O no hydrogen 2.593 N/A THR 17.A OG1 ASP 14.A OD2 no hydrogen 2.867 N/A ALA 20.A N GLN 101.A OE1 no hydrogen 2.555 N/A ASN 24.A N SER 22.A OG no hydrogen 3.228 N/A ASN 24.A ND2 GLN 28.A OE1 no hydrogen 2.820 N/A TYR 25.A N SER 22.A O no hydrogen 3.017 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.497 N/A CYS 26.A N THR 99.A OG1 no hydrogen 2.831 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.666 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.777 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.183 N/A ASN 27.A ND2 ASN 24.A OD1 no hydrogen 2.909 N/A GLN 28.A N ASN 24.A O no hydrogen 3.015 N/A MET 29.A N TYR 25.A O no hydrogen 2.761 N/A MET 30.A N CYS 26.A O no hydrogen 2.828 N/A SER 32.A N GLN 28.A O no hydrogen 2.903 N/A SER 32.A OG GLN 28.A O no hydrogen 3.128 N/A SER 32.A OG MET 29.A O no hydrogen 3.505 N/A ARG 33.A N MET 29.A O no hydrogen 2.978 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.802 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.815 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.998 N/A ASN 34.A N LYS 31.A O no hydrogen 2.983 N/A LEU 35.A N MET 30.A O no hydrogen 2.879 N/A LYS 41.A N LEU 35.A O no hydrogen 3.146 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 2.905 N/A ASN 44.A N CYS 84.A O no hydrogen 3.035 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.868 N/A THR 45.A OG1 ASP 83.A OD1 no hydrogen 2.607 N/A PHE 46.A N THR 82.A O no hydrogen 2.873 N/A VAL 47.A N HIS 12.A O no hydrogen 2.758 N/A HIS 48.A N SER 80.A O no hydrogen 2.764 N/A HIS 48.A ND1 ASP 14.A O no hydrogen 2.786 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.614 N/A ASP 53.A N SER 50.A OG no hydrogen 2.973 N/A VAL 54.A N SER 50.A O no hydrogen 3.073 N/A GLN 55.A N LEU 51.A O no hydrogen 2.824 N/A ALA 56.A N ALA 52.A O no hydrogen 2.953 N/A VAL 57.A N VAL 54.A O no hydrogen 3.048 N/A CYS 58.A N GLN 55.A O no hydrogen 3.126 N/A CYS 58.A SG TYR 115.A O no hydrogen 3.788 N/A SER 59.A N ALA 56.A O no hydrogen 3.055 N/A SER 59.A OG ALA 56.A O no hydrogen 2.957 N/A GLN 60.A N VAL 57.A O no hydrogen 2.919 N/A GLN 60.A NE2 ALA 56.A O no hydrogen 3.244 N/A LYS 61.A N GLN 74.A O no hydrogen 3.176 N/A ASN 62.A ND2 THR 70.A O no hydrogen 2.808 N/A ASN 62.A ND2 CYS 72.A O no hydrogen 2.821 N/A VAL 63.A N CYS 72.A O no hydrogen 2.861 N/A CYS 65.A N GLN 69.A O no hydrogen 2.918 N/A CYS 65.A SG GLN 69.A O no hydrogen 3.563 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.680 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 2.858 N/A LYS 66.A NZ ASP 121.A O no hydrogen 3.251 N/A GLY 68.A N CYS 65.A O no hydrogen 2.860 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 2.891 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 2.892 N/A TYR 73.A N VAL 108.A O no hydrogen 2.793 N/A TYR 73.A OH TYR 115.A OH no hydrogen 2.666 N/A GLN 74.A N LYS 61.A O no hydrogen 2.754 N/A SER 75.A N ILE 106.A O no hydrogen 2.882 N/A SER 75.A OG SER 77.A O no hydrogen 2.720 N/A TYR 76.A N GLN 60.A OE1 no hydrogen 2.980 N/A MET 79.A N LYS 104.A O no hydrogen 2.797 N/A SER 80.A N GLU 49.A OE2 no hydrogen 2.848 N/A SER 80.A OG SER 18.A O no hydrogen 2.548 N/A ILE 81.A N ALA 102.A O no hydrogen 2.884 N/A THR 82.A N PHE 46.A O no hydrogen 2.799 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.614 N/A THR 82.A OG1 GLN 101.A OE1 no hydrogen 2.869 N/A ASP 83.A N THR 100.A O no hydrogen 2.749 N/A CYS 84.A N ASN 44.A O no hydrogen 2.776 N/A ARG 85.A N LYS 98.A O no hydrogen 3.303 N/A GLU 86.A N PRO 42.A O no hydrogen 2.980 N/A THR 87.A N ALA 96.A O no hydrogen 2.832 N/A THR 87.A OG1 ALA 96.A O no hydrogen 3.482 N/A SER 90.A N THR 87.A O no hydrogen 3.308 N/A SER 90.A OG GLU 86.A OE1 no hydrogen 2.636 N/A LYS 91.A NZ GLY 88.A O no hydrogen 2.589 N/A LYS 91.A NZ SER 90.A O no hydrogen 2.876 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.611 N/A ASN 94.A N LYS 91.A O no hydrogen 2.924 N/A CYS 95.A SG PRO 93.A O no hydrogen 3.980 N/A ALA 96.A N SER 90.A OG no hydrogen 2.899 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.782 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.691 N/A LYS 98.A N ARG 85.A O no hydrogen 2.824 N/A LYS 98.A NZ GLU 86.A O no hydrogen 3.522 N/A THR 99.A OG1 SER 23.A O no hydrogen 3.537 N/A THR 100.A N ASP 83.A O no hydrogen 3.005 N/A GLN 101.A NE2 SER 80.A OG no hydrogen 2.750 N/A ALA 102.A N ILE 81.A O no hydrogen 2.957 N/A LYS 104.A N MET 79.A O no hydrogen 3.073 N/A HIS 105.A N VAL 124.A O no hydrogen 2.963 N/A HIS 105.A ND1 SER 75.A O no hydrogen 2.938 N/A ILE 106.A N SER 75.A OG no hydrogen 3.036 N/A ILE 107.A N ALA 122.A O no hydrogen 2.802 N/A VAL 108.A N TYR 73.A O no hydrogen 2.940 N/A ALA 109.A N HIS 119.A O.A no hydrogen 2.813 N/A ALA 109.A N HIS 119.A O.B no hydrogen 3.016 N/A CYS 110.A N ASN 71.A O no hydrogen 3.008 N/A GLU 111.A N VAL 116.A O no hydrogen 3.073 N/A TYR 115.A OH TYR 73.A OH no hydrogen 2.666 N/A VAL 116.A N GLU 111.A O no hydrogen 3.157 N/A VAL 118.A N ALA 109.A O no hydrogen 2.847 N/A HIS 119.A N.A ALA 109.A O no hydrogen 3.388 N/A HIS 119.A N.B ALA 109.A O no hydrogen 3.354 N/A HIS 119.A NE2.A ASP 121.A OD1 no hydrogen 2.730 N/A ASP 121.A N ILE 107.A O no hydrogen 2.786 N/A ALA 122.A N ILE 107.A O no hydrogen 3.319 N/A VAL 124.A N HIS 105.A O no hydrogen 2.841 N/A