Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6woh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 TYR 4.A OH no hydrogen 3.530 N/A THR 3.A OG1 MET 45.A O no hydrogen 2.771 N/A ASP 5.A N TYR 9.A O no hydrogen 2.798 N/A GLY 8.A N ASP 5.A O no hydrogen 2.846 N/A TYR 9.A N ASP 7.A OD1 no hydrogen 3.304 N/A LYS 10.A N LYS 82.A O no hydrogen 2.908 N/A LYS 11.A N THR 3.A O no hydrogen 2.863 N/A LYS 11.A NZ ASP 5.A OD1 no hydrogen 2.791 N/A ARG 12.A N ARG 84.A O no hydrogen 2.961 N/A ARG 12.A NH2 THR 85.A OG1 no hydrogen 3.009 N/A ALA 13.A N GLY 43.A O no hydrogen 2.920 N/A ALA 14.A N TYR 86.A O no hydrogen 2.841 N/A CYS 15.A N.A PRO 41.A O no hydrogen 3.373 N/A CYS 15.A N.B PRO 41.A O no hydrogen 3.300 N/A CYS 15.A SG.B LEU 16.A O no hydrogen 3.847 N/A CYS 15.A SG.B TYR 88.A O no hydrogen 3.265 N/A LEU 16.A N TYR 88.A O no hydrogen 2.740 N/A CYS 17.A SG CYS 15.A O.A no hydrogen 3.741 N/A CYS 17.A SG CYS 15.A O.B no hydrogen 3.825 N/A PHE 18.A N LEU 90.A O no hydrogen 2.826 N/A ARG 19.A N GLU 25.A O no hydrogen 2.989 N/A ARG 19.A NH1 GLU 25.A OE1 no hydrogen 2.840 N/A SER 22.A N SER 20.A OG no hydrogen 3.244 N/A SER 22.A OG.A SER 20.A OG no hydrogen 2.818 N/A GLU 23.A N SER 20.A O no hydrogen 2.972 N/A VAL 26.A N PHE 112.A O no hydrogen 2.800 N/A LEU 27.A N CYS 17.A O no hydrogen 2.863 N/A LEU 28.A N GLU 110.A O no hydrogen 2.971 N/A VAL 29.A N ILE 39.A O no hydrogen 2.948 N/A SER 30.A N LYS 108.A O no hydrogen 2.963 N/A SER 31.A N ARG 37.A O no hydrogen 2.938 N/A HIS 34.A N SER 31.A OG no hydrogen 3.033 N/A ARG 37.A N HIS 34.A O no hydrogen 2.875 N/A ILE 39.A N VAL 29.A O no hydrogen 2.769 N/A VAL 40.A N GLN 128.A OE1 no hydrogen 2.863 N/A GLY 42.A N GLU 62.A OE2 no hydrogen 3.193 N/A GLY 43.A N ALA 13.A O no hydrogen 2.915 N/A MET 45.A N LYS 11.A O no hydrogen 3.003 N/A GLU 46.A N GLU 49.A OE1 no hydrogen 2.798 N/A GLU 49.A N GLU 46.A O no hydrogen 3.046 N/A VAL 53.A N GLU 50.A O no hydrogen 3.047 N/A ALA 54.A N GLU 50.A O no hydrogen 3.028 N/A ALA 55.A N PRO 51.A O no hydrogen 2.882 N/A VAL 56.A N SER 52.A O no hydrogen 3.233 N/A ARG 57.A N VAL 53.A O no hydrogen 3.020 N/A ARG 57.A NE GLU 49.A OE2 no hydrogen 2.793 N/A ARG 57.A NH1 GLU 58.A OE1 no hydrogen 2.968 N/A ARG 57.A NH1 GLU 61.A OE1 no hydrogen 3.336 N/A ARG 57.A NH2 GLY 44.A O no hydrogen 2.937 N/A ARG 57.A NH2 GLU 49.A OE1 no hydrogen 2.867 N/A ARG 57.A NH2 GLU 58.A OE1 no hydrogen 3.513 N/A GLU 58.A N ALA 54.A O no hydrogen 2.844 N/A VAL 59.A N.A ALA 55.A O no hydrogen 3.103 N/A VAL 59.A N.B ALA 55.A O no hydrogen 3.139 N/A CYS 60.A N VAL 56.A O no hydrogen 3.116 N/A GLU 61.A N ARG 57.A O no hydrogen 2.985 N/A GLU 62.A N GLU 58.A O no hydrogen 2.846 N/A ALA 63.A N VAL 59.A O.A no hydrogen 2.731 N/A ALA 63.A N VAL 59.A O.B no hydrogen 3.147 N/A GLY 64.A N CYS 60.A O no hydrogen 3.032 N/A VAL 65.A N VAL 59.A O.B no hydrogen 3.528 N/A LYS 66.A N GLU 94.A O no hydrogen 2.986 N/A THR 68.A N ILE 91.A O no hydrogen 2.959 N/A GLY 70.A N VAL 89.A O no hydrogen 2.637 N/A ARG 71.A NH1 GLU 23.A OE2 no hydrogen 3.013 N/A ARG 71.A NH2 GLU 23.A OE1 no hydrogen 3.060 N/A VAL 73.A N VAL 87.A O no hydrogen 2.723 N/A PHE 76.A N THR 85.A O no hydrogen 2.884 N/A ASN 78.A N HIS 83.A O no hydrogen 2.914 N/A ARG 81.A N ASN 78.A O no hydrogen 3.263 N/A ARG 81.A N ASN 78.A OD1 no hydrogen 3.257 N/A LYS 82.A N GLN 79.A O no hydrogen 3.304 N/A LYS 82.A NZ GLN 79.A O no hydrogen 2.858 N/A HIS 83.A N ASN 78.A O no hydrogen 3.074 N/A ARG 84.A N LYS 10.A O no hydrogen 2.934 N/A ARG 84.A NE GLU 77.A OE2 no hydrogen 3.022 N/A ARG 84.A NH1 ASP 5.A OD2 no hydrogen 2.844 N/A ARG 84.A NH1 ASP 7.A OD1 no hydrogen 3.060 N/A ARG 84.A NH1 ASP 7.A OD2 no hydrogen 3.348 N/A ARG 84.A NH2 ASP 7.A OD2 no hydrogen 2.702 N/A ARG 84.A NH2 GLU 77.A OE2 no hydrogen 2.930 N/A THR 85.A N PHE 76.A O no hydrogen 2.885 N/A TYR 86.A N ARG 12.A O no hydrogen 2.943 N/A VAL 87.A N GLY 74.A O no hydrogen 3.004 N/A TYR 88.A N ALA 14.A O no hydrogen 2.988 N/A VAL 89.A N ARG 71.A O no hydrogen 2.959 N/A LEU 90.A N LEU 16.A O no hydrogen 2.819 N/A ILE 91.A N THR 68.A O no hydrogen 2.987 N/A VAL 92.A N PHE 18.A O no hydrogen 2.882 N/A THR 93.A N LYS 66.A O no hydrogen 2.883 N/A GLU 94.A N LYS 66.A O no hydrogen 2.990 N/A LEU 96.A N GLY 64.A O no hydrogen 2.891 N/A TRP 99.A NE1 GLU 62.A O no hydrogen 2.884 N/A ASP 101.A N GLU 61.A O no hydrogen 3.007 N/A SER 102.A OG.B TRP 99.A O no hydrogen 2.776 N/A VAL 103.A N TRP 99.A O no hydrogen 3.007 N/A ASN 104.A N GLU 100.A O no hydrogen 2.930 N/A ILE 105.A N ASP 101.A O no hydrogen 2.976 N/A GLY 106.A N SER 102.A O no hydrogen 3.019 N/A ARG 107.A N ASP 101.A O no hydrogen 3.081 N/A ARG 107.A NE ASP 101.A OD2 no hydrogen 2.934 N/A ARG 107.A NH1 SER 30.A O no hydrogen 2.867 N/A ARG 107.A NH2 ASP 101.A OD2 no hydrogen 3.130 N/A LYS 108.A N SER 30.A OG no hydrogen 2.854 N/A LYS 108.A NZ PRO 35.A O no hydrogen 2.864 N/A ARG 109.A NH1 ALA 63.A O no hydrogen 2.905 N/A ARG 109.A NH1 GLY 64.A O no hydrogen 3.135 N/A ARG 109.A NH1 LEU 96.A O no hydrogen 2.968 N/A ARG 109.A NH2 LEU 96.A O no hydrogen 2.921 N/A GLU 110.A N LEU 28.A O no hydrogen 2.984 N/A PHE 112.A N VAL 26.A O no hydrogen 2.880 N/A ILE 114.A N GLU 24.A O no hydrogen 3.160 N/A ALA 117.A N LYS 113.A O no hydrogen 2.979 N/A ILE 118.A N ILE 114.A O no hydrogen 3.041 N/A LYS 119.A N GLU 115.A O no hydrogen 3.120 N/A VAL 120.A N ASP 116.A O no hydrogen 2.981 N/A LEU 121.A N ALA 117.A O no hydrogen 3.051 N/A GLN 122.A N LYS 119.A O no hydrogen 3.400 N/A GLN 122.A NE2 GLN 122.A O no hydrogen 3.553 N/A LYS 125.A N LEU 121.A O no hydrogen 2.744 N/A ALA 129.A N LYS 125.A O no hydrogen 2.948 N/A SER 130.A N PRO 126.A O no hydrogen 3.043 N/A SER 130.A OG VAL 127.A O no hydrogen 2.513 N/A TYR 131.A N GLN 128.A O no hydrogen 2.951 N/A PHE 132.A N ALA 129.A O no hydrogen 3.266 N/A GLU 133.A N SER 130.A O no hydrogen 3.122 N/A