Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5k8y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N GLY 2.A O no hydrogen 3.131 N/A VAL 7.A N ILE 3.A O no hydrogen 2.835 N/A ALA 8.A N LEU 4.A O no hydrogen 2.631 N/A ARG 9.A N GLU 5.A O no hydrogen 2.757 N/A ARG 9.A N MET 6.A O no hydrogen 3.221 N/A GLY 10.A N VAL 7.A O no hydrogen 2.779 N/A TRP 11.A N MET 6.A O no hydrogen 3.013 N/A LYS 12.A N TYR 19.A O no hydrogen 2.796 N/A PHE 14.A N ASN 17.A O no hydrogen 3.118 N/A GLY 16.A N TYR 13.A OH no hydrogen 3.160 N/A ASN 17.A N PHE 14.A O no hydrogen 3.360 N/A PHE 18.A N ARG 133.A O no hydrogen 2.750 N/A TYR 19.A N LYS 12.A O no hydrogen 2.865 N/A TYR 19.A OH GLU 50.A OE2 no hydrogen 2.533 N/A TYR 20.A N CYS 131.A O no hydrogen 2.873 N/A SER 22.A N PHE 129.A O no hydrogen 2.948 N/A SER 22.A OG THR 24.A O no hydrogen 2.869 N/A LYS 26.A N PHE 127.A O no hydrogen 2.972 N/A TRP 28.A N CYS 123.A O no hydrogen 3.194 N/A TRP 28.A NE1 ILE 65.A O no hydrogen 2.872 N/A SER 30.A N THR 27.A OG1 no hydrogen 3.366 N/A SER 30.A OG THR 27.A OG1 no hydrogen 2.781 N/A ALA 31.A N THR 27.A O no hydrogen 2.893 N/A GLU 32.A N TRP 28.A O no hydrogen 2.973 N/A GLN 33.A N TYR 29.A O no hydrogen 2.979 N/A PHE 34.A N SER 30.A O no hydrogen 3.330 N/A CYS 35.A N ALA 31.A O no hydrogen 3.027 N/A CYS 35.A SG ALA 31.A O no hydrogen 3.174 N/A ILE 36.A N GLU 32.A O no hydrogen 2.871 N/A SER 37.A N GLN 33.A O no hydrogen 3.234 N/A SER 37.A OG GLN 33.A O no hydrogen 3.497 N/A SER 37.A OG PHE 34.A O no hydrogen 2.565 N/A ARG 38.A N CYS 35.A O no hydrogen 2.902 N/A ARG 38.A NH1 SER 37.A O no hydrogen 2.842 N/A LYS 39.A N ILE 36.A O no hydrogen 2.878 N/A ALA 40.A N CYS 35.A O no hydrogen 2.702 N/A HIS 41.A N LYS 132.A O no hydrogen 3.190 N/A HIS 41.A ND1 GLU 32.A OE2 no hydrogen 2.617 N/A LEU 42.A N GLU 32.A OE1 no hydrogen 2.816 N/A THR 43.A N ILE 130.A O no hydrogen 2.775 N/A THR 43.A OG1 SER 44.A O no hydrogen 2.939 N/A SER 44.A OG ASP 80.A OD1 no hydrogen 3.155 N/A SER 44.A OG ASP 80.A OD2 no hydrogen 2.621 N/A SER 46.A N GLU 50.A OE1 no hydrogen 2.764 N/A SER 46.A OG GLU 50.A OE1 no hydrogen 3.402 N/A GLU 50.A N SER 47.A OG no hydrogen 2.890 N/A GLN 51.A N SER 47.A O no hydrogen 3.206 N/A GLN 51.A NE2 LEU 115.A O no hydrogen 2.972 N/A LYS 52.A N GLU 48.A O no hydrogen 2.949 N/A PHE 53.A N SER 49.A O no hydrogen 3.101 N/A LEU 54.A N GLU 50.A O no hydrogen 3.030 N/A TYR 55.A N GLN 51.A O no hydrogen 3.168 N/A LYS 56.A N LYS 52.A O no hydrogen 3.317 N/A ALA 57.A N PHE 53.A O no hydrogen 2.914 N/A ASP 59.A N LYS 56.A O no hydrogen 3.192 N/A ILE 61.A N ALA 58.A O no hydrogen 3.462 N/A HIS 63.A N ILE 110.A O no hydrogen 2.661 N/A HIS 63.A ND1 ILE 61.A O no hydrogen 2.884 N/A TRP 64.A N LEU 128.A O no hydrogen 2.580 N/A TRP 64.A NE1 ASN 125.A O no hydrogen 2.980 N/A ILE 65.A N ALA 108.A O no hydrogen 3.290 N/A GLY 66.A N THR 43.A O no hydrogen 2.652 N/A THR 68.A N TYR 77.A O no hydrogen 3.159 N/A THR 68.A OG1 HIS 106.A O no hydrogen 3.385 N/A LYS 69.A N HIS 106.A O no hydrogen 3.080 N/A LYS 69.A NZ GLU 105.A O no hydrogen 2.861 N/A LYS 69.A NZ HIS 106.A ND1 no hydrogen 3.253 N/A ALA 70.A N ASP 75.A O no hydrogen 2.967 N/A GLY 74.A N GLY 71.A O no hydrogen 2.826 N/A TYR 77.A N THR 68.A O no hydrogen 2.781 N/A VAL 79.A N GLY 66.A O no hydrogen 2.993 N/A GLN 81.A N TRP 78.A O no hydrogen 2.880 N/A THR 82.A N ASP 80.A OD1 no hydrogen 3.444 N/A THR 82.A OG1 ASP 80.A OD1 no hydrogen 3.076 N/A GLN 88.A N ASN 85.A OD1 no hydrogen 3.079 N/A SER 89.A N ASN 85.A O no hydrogen 3.122 N/A SER 89.A OG LYS 86.A O no hydrogen 2.725 N/A ARG 90.A N GLU 87.A O no hydrogen 3.352 N/A ARG 91.A N GLN 88.A O no hydrogen 3.403 N/A ARG 91.A NE GLU 48.A OE1 no hydrogen 2.808 N/A ARG 91.A NH2 GLU 48.A OE1 no hydrogen 2.780 N/A PHE 92.A N SER 89.A O no hydrogen 2.771 N/A TRP 93.A N SER 89.A O no hydrogen 3.207 N/A ILE 94.A N TRP 118.A O no hydrogen 2.979 N/A GLU 97.A N ILE 94.A O no hydrogen 2.822 N/A ASN 100.A N ASP 120.A OD2 no hydrogen 2.899 N/A ASN 103.A N ASN 100.A O no hydrogen 3.057 N/A CYS 107.A N GLY 121.A O no hydrogen 3.411 N/A ALA 108.A N LEU 67.A O no hydrogen 3.105 N/A ASN 109.A N ASN 119.A O no hydrogen 2.790 N/A ILE 110.A N HIS 63.A O no hydrogen 2.681 N/A ARG 111.A N CYS 117.A O no hydrogen 2.997 N/A CYS 117.A N PHE 92.A O no hydrogen 2.870 N/A CYS 117.A SG LEU 115.A O no hydrogen 3.953 N/A TRP 118.A N PHE 92.A O no hydrogen 2.967 N/A TRP 118.A NE1 GLN 51.A OE1 no hydrogen 3.155 N/A ASN 119.A N ASN 109.A O no hydrogen 2.787 N/A ASP 120.A N GLU 97.A OE1 no hydrogen 2.767 N/A GLY 121.A N CYS 107.A O no hydrogen 2.868 N/A ASN 125.A N PRO 122.A O no hydrogen 3.185 N/A PHE 127.A N LYS 26.A O no hydrogen 3.042 N/A PHE 129.A N SER 22.A OG no hydrogen 2.770 N/A ILE 130.A N TRP 64.A O no hydrogen 3.243 N/A CYS 131.A N TYR 20.A O no hydrogen 3.052 N/A LYS 132.A N HIS 41.A O no hydrogen 2.773 N/A LYS 132.A NZ SER 44.A O no hydrogen 3.566 N/A LYS 132.A NZ SER 44.A OG no hydrogen 3.009 N/A LYS 132.A NZ GLU 50.A OE1 no hydrogen 3.497 N/A LYS 132.A NZ GLU 50.A OE2 no hydrogen 2.753 N/A ARG 133.A N PHE 18.A O no hydrogen 2.878 N/A TYR 135.A N GLY 16.A O no hydrogen 3.035 N/A