Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kij_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A OG GLU 136.A O no hydrogen 3.473 N/A PHE 9.A N GLY 137.A O no hydrogen 2.958 N/A TYR 10.A N SER 8.A OG no hydrogen 3.032 N/A TYR 10.A OH LYS 30.A O no hydrogen 2.841 N/A TYR 10.A OH SER 32.A OG no hydrogen 2.839 N/A TYR 10.A OH ASN 134.A O no hydrogen 3.379 N/A ALA 11.A N SER 8.A O no hydrogen 3.041 N/A PHE 12.A N PHE 9.A O no hydrogen 3.490 N/A VAL 14.A N VAL 22.A O no hydrogen 2.768 N/A ASP 16.A N ARG 20.A O no hydrogen 2.770 N/A LYS 18.A NZ GLU 85.A OE1 no hydrogen 2.609 N/A GLY 19.A N ASP 16.A O no hydrogen 2.848 N/A ARG 20.A N ASP 16.A OD1 no hydrogen 2.757 N/A ARG 20.A NE ASP 16.A OD1 no hydrogen 3.277 N/A ARG 20.A NE ASP 16.A OD2 no hydrogen 3.120 N/A ARG 20.A NH2 ASP 16.A OD2 no hydrogen 2.818 N/A VAL 22.A N VAL 14.A O no hydrogen 2.651 N/A LEU 24.A N PHE 12.A O no hydrogen 2.880 N/A GLU 25.A N SER 23.A OG no hydrogen 3.120 N/A TYR 27.A N LEU 24.A O no hydrogen 3.121 N/A LYS 28.A N GLU 25.A O no hydrogen 2.967 N/A GLY 29.A N PRO 135.A O no hydrogen 2.928 N/A LYS 30.A N TYR 27.A O no hydrogen 3.009 N/A LYS 30.A NZ SER 61.A O no hydrogen 2.679 N/A VAL 31.A N HIS 62.A O no hydrogen 2.930 N/A SER 32.A N VAL 133.A O no hydrogen 2.906 N/A SER 32.A OG TYR 10.A OH no hydrogen 2.839 N/A LEU 33.A N SER 64.A O no hydrogen 2.937 N/A VAL 34.A N TYR 131.A O no hydrogen 2.754 N/A VAL 35.A N LEU 66.A O no hydrogen 3.069 N/A ASN 36.A ND2 TRP 126.A O no hydrogen 3.033 N/A VAL 37.A N PHE 68.A O no hydrogen 2.883 N/A SER 39.A N GLU 77.A OE2 no hydrogen 3.056 N/A SER 39.A OG GLU 77.A OE2 no hydrogen 2.673 N/A ASP 40.A N SER 76.A O no hydrogen 2.846 N/A CYS 41.A N.A THR 44.A OG1 no hydrogen 3.165 N/A CYS 41.A N.B THR 44.A OG1 no hydrogen 3.166 N/A CYS 41.A SG.A THR 44.A OG1 no hydrogen 3.328 N/A THR 44.A N CYS 41.A O.A no hydrogen 3.105 N/A THR 44.A N CYS 41.A O.B no hydrogen 3.067 N/A THR 44.A OG1 ALA 38.A O no hydrogen 2.645 N/A THR 44.A OG1 CYS 41.A O.A no hydrogen 3.201 N/A THR 44.A OG1 CYS 41.A O.B no hydrogen 3.167 N/A ASN 47.A N LEU 43.A O no hydrogen 3.213 N/A ASN 47.A ND2 LEU 43.A O no hydrogen 2.892 N/A TYR 48.A N THR 44.A O no hydrogen 2.924 N/A LEU 49.A N ASP 45.A O no hydrogen 3.044 N/A GLY 50.A N ARG 46.A O no hydrogen 3.005 N/A LEU 51.A N ASN 47.A O no hydrogen 2.857 N/A LYS 52.A N TYR 48.A O no hydrogen 3.022 N/A LYS 52.A NZ TYR 92.A O no hydrogen 2.653 N/A GLU 53.A N LEU 49.A O no hydrogen 3.114 N/A LEU 54.A N GLY 50.A O no hydrogen 3.077 N/A HIS 55.A N LEU 51.A O no hydrogen 2.860 N/A LYS 56.A N LYS 52.A O no hydrogen 2.872 N/A GLU 57.A N GLU 53.A O no hydrogen 3.020 N/A PHE 58.A N LEU 54.A O no hydrogen 2.958 N/A GLY 59.A N HIS 55.A O no hydrogen 2.887 N/A SER 64.A N VAL 31.A O no hydrogen 2.955 N/A SER 64.A OG HIS 55.A NE2 no hydrogen 3.385 N/A SER 64.A OG VAL 65.A O no hydrogen 2.970 N/A LEU 66.A N LEU 33.A O no hydrogen 2.944 N/A ALA 67.A N PRO 97.A O no hydrogen 3.159 N/A PHE 68.A N VAL 35.A O no hydrogen 2.965 N/A CYS 70.A N VAL 37.A O no hydrogen 3.172 N/A CYS 70.A SG GLN 72.A OE1 no hydrogen 3.448 N/A CYS 70.A SG ILE 102.A O no hydrogen 3.459 N/A GLN 72.A NE2 LEU 105.A O no hydrogen 3.184 N/A SER 76.A OG ASP 40.A O no hydrogen 3.421 N/A SER 76.A OG PHE 73.A O no hydrogen 2.890 N/A SER 76.A OG GLY 74.A O no hydrogen 3.385 N/A GLU 77.A N ASN 71.A OD1 no hydrogen 2.908 N/A VAL 84.A N PRO 80.A O no hydrogen 3.014 N/A GLU 85.A N SER 81.A O no hydrogen 3.176 N/A SER 86.A N LYS 82.A O no hydrogen 3.019 N/A SER 86.A OG LYS 82.A O no hydrogen 3.100 N/A PHE 87.A N GLU 83.A O no hydrogen 2.804 N/A ALA 88.A N VAL 84.A O no hydrogen 3.076 N/A ARG 89.A N GLU 85.A O no hydrogen 2.994 N/A ARG 89.A NH1 GLU 85.A OE2 no hydrogen 3.039 N/A ARG 89.A NH1 PHE 96.A O no hydrogen 3.261 N/A ARG 89.A NH2 VAL 94.A O no hydrogen 3.097 N/A ARG 89.A NH2 PHE 96.A O no hydrogen 2.564 N/A LYS 90.A N SER 86.A O no hydrogen 2.685 N/A ASN 91.A N PHE 87.A O no hydrogen 2.849 N/A TYR 92.A N ALA 88.A O no hydrogen 2.923 N/A TYR 92.A OH ASP 45.A OD1 no hydrogen 2.625 N/A GLY 93.A N ARG 89.A O no hydrogen 2.915 N/A PHE 99.A N ALA 67.A O no hydrogen 2.826 N/A HIS 100.A N LYS 15.A O no hydrogen 2.827 N/A HIS 100.A ND1 LYS 101.A O no hydrogen 2.839 N/A LYS 101.A N SER 81.A OG no hydrogen 2.869 N/A LYS 101.A NZ GLU 77.A O no hydrogen 2.903 N/A LYS 101.A NZ ARG 79.A O no hydrogen 2.758 N/A ILE 102.A N PRO 69.A O no hydrogen 2.951 N/A ILE 104.A N GLN 72.A OE1 no hydrogen 2.707 N/A LEU 105.A N GLN 72.A OE1 no hydrogen 2.890 N/A SER 107.A OG GLU 108.A OE1 no hydrogen 3.159 N/A GLU 110.A N LYS 103.A O no hydrogen 2.815 N/A ARG 114.A N GLU 110.A O no hydrogen 2.833 N/A ARG 114.A NH1 ILE 104.A O no hydrogen 2.975 N/A ARG 114.A NH1 GLU 123.A OE2 no hydrogen 2.817 N/A PHE 115.A N PRO 111.A O no hydrogen 2.989 N/A VAL 117.A N PHE 113.A O no hydrogen 3.176 N/A ASP 118.A N ARG 114.A O no hydrogen 2.852 N/A SER 119.A N PHE 115.A O no hydrogen 3.053 N/A SER 119.A OG PHE 115.A O no hydrogen 3.008 N/A SER 120.A N LEU 116.A O no hydrogen 3.107 N/A SER 120.A OG LEU 116.A O no hydrogen 2.766 N/A SER 120.A OG VAL 117.A O no hydrogen 3.388 N/A SER 120.A OG LYS 122.A O no hydrogen 3.393 N/A LYS 121.A NZ ASP 118.A O no hydrogen 2.677 N/A LYS 121.A NZ SER 119.A O no hydrogen 3.541 N/A LYS 122.A N SER 120.A OG no hydrogen 3.136 N/A LYS 122.A NZ LYS 121.A O no hydrogen 3.264 N/A ARG 125.A NH1.B GLU 123.A OE1 no hydrogen 2.869 N/A ASN 127.A ND2 PHE 73.A O no hydrogen 3.150 N/A ASN 127.A ND2 SER 76.A OG no hydrogen 3.410 N/A PHE 128.A N ASN 36.A O no hydrogen 2.805 N/A LYS 130.A N TRP 143.A O no hydrogen 3.104 N/A LYS 130.A NZ ASN 47.A OD1 no hydrogen 2.725 N/A LYS 130.A NZ PHE 128.A O no hydrogen 2.901 N/A TYR 131.A N VAL 34.A O no hydrogen 2.826 N/A TYR 131.A OH LYS 122.A O no hydrogen 2.734 N/A LEU 132.A N LYS 141.A O no hydrogen 2.783 N/A VAL 133.A N SER 32.A O no hydrogen 2.821 N/A ASN 134.A N GLN 138.A O no hydrogen 2.837 N/A GLU 136.A N ASN 134.A OD1 no hydrogen 3.047 N/A GLY 137.A N ASN 134.A O no hydrogen 2.922 N/A GLN 138.A N ASN 134.A OD1 no hydrogen 2.997 N/A GLN 138.A NE2 ASN 7.A O no hydrogen 3.400 N/A VAL 140.A N LEU 132.A O no hydrogen 2.820 N/A LYS 141.A NZ ASP 155.A OD1.B no hydrogen 2.638 N/A LYS 141.A NZ ASP 155.A OD2.A no hydrogen 2.692 N/A TRP 143.A N LYS 130.A O no hydrogen 2.869 N/A ARG 144.A N GLU 147.A OE2 no hydrogen 2.847 N/A GLU 147.A N ARG 144.A O no hydrogen 3.246 N/A VAL 151.A N PRO 148.A O no hydrogen 3.143 N/A ILE 152.A N ILE 149.A O no hydrogen 2.856 N/A ARG 153.A N ILE 149.A O no hydrogen 2.826 N/A ASP 155.A N ILE 152.A O no hydrogen 3.179 N/A ILE 156.A N ILE 152.A O no hydrogen 3.340 N/A ALA 157.A N ARG 153.A O no hydrogen 2.993 N/A ALA 158.A N PRO 154.A O no hydrogen 3.295 N/A LEU 159.A N ASP 155.A O no hydrogen 3.378 N/A VAL 160.A N ILE 156.A O no hydrogen 2.938 N/A ARG 161.A N ALA 157.A O no hydrogen 2.772 N/A GLN 162.A N ALA 158.A O no hydrogen 3.021 N/A VAL 163.A N LEU 159.A O no hydrogen 2.976 N/A ILE 164.A N VAL 160.A O no hydrogen 2.985 N/A ILE 165.A N ARG 161.A O no hydrogen 2.673 N/A LYS 166.A N GLN 162.A O no hydrogen 2.777 N/A LYS 166.A NZ ASP 170.A OD2 no hydrogen 2.962 N/A LYS 167.A N VAL 163.A O no hydrogen 3.000 N/A LYS 168.A N ILE 164.A O no hydrogen 3.090 N/A GLU 169.A N ILE 165.A O no hydrogen 2.924 N/A ASP 170.A N LYS 166.A O no hydrogen 2.893 N/A