Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3opk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N THR 60.A O no hydrogen 2.922 N/A VAL 5.A N LEU 86.A O no hydrogen 2.955 N/A VAL 6.A N LEU 58.A O no hydrogen 2.808 N/A LEU 7.A N LEU 84.A O no hydrogen 2.860 N/A CYS 8.A N MET 56.A O no hydrogen 3.202 N/A CYS 8.A SG THR 9.A O no hydrogen 4.029 N/A CYS 8.A SG GLU 82.A O no hydrogen 3.823 N/A ALA 10.A N VAL 54.A O no hydrogen 3.003 N/A THR 15.A N ASP 12.A OD1 no hydrogen 2.684 N/A THR 15.A OG1 ASP 12.A OD1 no hydrogen 2.632 N/A ALA 16.A N ASP 12.A O no hydrogen 2.925 N/A GLN 17.A N GLU 13.A O no hydrogen 2.887 N/A ASP 18.A N ALA 14.A O no hydrogen 3.097 N/A LEU 19.A N THR 15.A O no hydrogen 2.857 N/A ALA 20.A N ALA 16.A O no hydrogen 2.859 N/A ALA 21.A N GLN 17.A O no hydrogen 2.895 N/A LYS 22.A N ASP 18.A O no hydrogen 3.126 N/A LYS 22.A NZ GLU 26.A OE2 no hydrogen 2.909 N/A LYS 22.A NZ HIS 75.A NE2 no hydrogen 3.463 N/A VAL 23.A N LEU 19.A O no hydrogen 3.167 N/A LEU 24.A N ALA 20.A O no hydrogen 3.011 N/A ALA 25.A N ALA 21.A O no hydrogen 2.808 N/A GLU 26.A N LYS 22.A O no hydrogen 3.098 N/A LYS 27.A N LEU 24.A O no hydrogen 2.924 N/A LEU 28.A N VAL 23.A O no hydrogen 2.991 N/A ALA 30.A N LYS 59.A O no hydrogen 2.878 N/A CYS 31.A SG TYR 95.A OH no hydrogen 3.226 N/A THR 33.A N ILE 57.A O no hydrogen 2.801 N/A LEU 35.A N GLN 55.A O no hydrogen 2.765 N/A ALA 38.A N GLU 53.A O no hydrogen 2.922 N/A SER 40.A N GLU 51.A O no hydrogen 2.900 N/A SER 40.A OG GLU 53.A OE2 no hydrogen 2.493 N/A TYR 42.A N GLU 49.A O no hydrogen 2.947 N/A TYR 42.A OH GLU 53.A OE2 no hydrogen 2.679 N/A TRP 44.A N LYS 47.A O no hydrogen 3.026 N/A LYS 47.A N TRP 44.A O no hydrogen 3.019 N/A GLU 49.A N TYR 42.A O no hydrogen 2.714 N/A GLN 50.A NE2 TYR 52.A OH no hydrogen 3.169 N/A GLU 51.A N SER 40.A O no hydrogen 2.942 N/A GLU 53.A N ALA 38.A O no hydrogen 2.872 N/A VAL 54.A N ALA 10.A O no hydrogen 2.821 N/A GLN 55.A N LEU 35.A O no hydrogen 2.859 N/A GLN 55.A NE2 MET 56.A O no hydrogen 3.081 N/A MET 56.A N CYS 8.A O no hydrogen 2.728 N/A ILE 57.A N THR 33.A O no hydrogen 2.869 N/A LEU 58.A N VAL 6.A O no hydrogen 2.822 N/A LYS 59.A N CYS 31.A O no hydrogen 2.926 N/A LYS 59.A NZ THR 33.A OG1 no hydrogen 3.285 N/A THR 60.A N VAL 4.A O no hydrogen 3.134 N/A THR 60.A OG1 LEU 28.A O no hydrogen 2.582 N/A THR 61.A OG1 SER 63.A OG no hydrogen 2.777 N/A VAL 62.A N GLU 2.A O no hydrogen 3.026 N/A SER 63.A OG THR 61.A OG1 no hydrogen 2.777 N/A HIS 64.A N THR 61.A O no hydrogen 2.945 N/A GLN 65.A N VAL 62.A O no hydrogen 3.293 N/A LEU 68.A N HIS 64.A O no hydrogen 3.025 N/A ILE 69.A N GLN 65.A O no hydrogen 2.970 N/A ASP 70.A N GLN 66.A O no hydrogen 2.901 N/A CYS 71.A N ALA 67.A O no hydrogen 2.937 N/A LEU 72.A N LEU 68.A O no hydrogen 2.947 N/A LYS 73.A N ILE 69.A O no hydrogen 2.948 N/A SER 74.A N ASP 70.A O no hydrogen 3.062 N/A HIS 75.A N CYS 71.A O no hydrogen 3.078 N/A HIS 76.A N LYS 73.A O no hydrogen 3.345 N/A HIS 76.A NE2 THR 9.A O no hydrogen 2.805 N/A TYR 78.A N HIS 76.A ND1 no hydrogen 2.988 N/A TYR 78.A OH GLU 53.A OE1 no hydrogen 2.587 N/A LEU 84.A N LEU 7.A O no hydrogen 3.112 N/A LEU 86.A N VAL 5.A O no hydrogen 2.865 N/A VAL 88.A N ALA 3.A O no hydrogen 3.298 N/A TYR 95.A N ASP 92.A OD2 no hydrogen 3.011 N/A LEU 96.A N ASP 92.A O no hydrogen 2.921 N/A SER 97.A N THR 93.A O no hydrogen 2.860 N/A TRP 98.A N ASP 94.A O no hydrogen 2.979 N/A LEU 99.A N TYR 95.A O no hydrogen 2.815 N/A ASN 100.A N LEU 96.A O no hydrogen 3.115 N/A ALA 101.A N SER 97.A O no hydrogen 2.992 N/A SER 102.A N TRP 98.A O no hydrogen 3.075 N/A SER 102.A OG TRP 98.A O no hydrogen 3.212 N/A LEU 103.A N ASN 100.A O no hydrogen 3.278 N/A ARG 104.A N LYS 27.A O no hydrogen 2.988 N/A ARG 104.A NE GLU 26.A O no hydrogen 3.448 N/A