Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ijt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG THR 108.A O no hydrogen 3.512 N/A LYS 5.A NZ GLU 88.A OE2 no hydrogen 3.128 N/A PHE 6.A N VAL 105.A O no hydrogen 2.994 N/A SER 7.A OG SER 104.A OG no hydrogen 2.608 N/A PHE 8.A N HIS 103.A O no hydrogen 2.973 N/A LEU 10.A N LEU 101.A O no hydrogen 2.925 N/A VAL 12.A N ILE 99.A O no hydrogen 2.780 N/A ASN 13.A N GLU 139.A OE2 no hydrogen 2.866 N/A LYS 16.A NZ GLU 17.A OE1 no hydrogen 3.002 N/A ALA 19.A N LYS 15.A O no hydrogen 3.029 N/A TRP 20.A N LYS 16.A O no hydrogen 2.805 N/A THR 21.A N ASP 18.A O no hydrogen 3.138 N/A THR 21.A OG1 GLU 17.A O no hydrogen 3.432 N/A TYR 22.A N ALA 19.A O no hydrogen 3.071 N/A TYR 23.A N TRP 20.A O no hydrogen 3.284 N/A TYR 23.A OH HIS 103.A NE2 no hydrogen 2.769 N/A SER 24.A N TRP 20.A O no hydrogen 2.949 N/A SER 24.A OG TRP 20.A O no hydrogen 2.837 N/A GLN 25.A N THR 21.A O no hydrogen 3.292 N/A GLN 28.A N GLN 25.A O no hydrogen 2.809 N/A TRP 29.A N VAL 26.A O no hydrogen 3.052 N/A TRP 29.A NE1 TYR 23.A O no hydrogen 2.914 N/A VAL 31.A N GLN 28.A O no hydrogen 3.323 N/A TRP 32.A N TRP 29.A O no hydrogen 3.189 N/A TRP 32.A NE1 TYR 22.A O no hydrogen 2.972 N/A GLU 33.A N TRP 29.A O no hydrogen 2.583 N/A LEU 36.A N GLU 33.A O no hydrogen 3.232 N/A GLU 37.A N LYS 54.A O no hydrogen 2.715 N/A GLN 38.A N LYS 54.A O no hydrogen 3.143 N/A SER 40.A N LYS 52.A O no hydrogen 2.793 N/A SER 40.A OG LYS 52.A O no hydrogen 3.488 N/A GLU 42.A N LYS 50.A O no hydrogen 2.807 N/A THR 47.A OG1 VAL 68.A O no hydrogen 3.463 N/A GLY 48.A N LEU 65.A O no hydrogen 2.741 N/A GLN 49.A N THR 46.A O no hydrogen 3.014 N/A GLY 51.A N PHE 63.A O no hydrogen 2.916 N/A LYS 52.A N SER 40.A O no hydrogen 2.886 N/A LYS 52.A NZ GLY 51.A O no hydrogen 3.109 N/A MET 53.A N LEU 61.A O no hydrogen 3.007 N/A LYS 54.A N GLN 38.A O no hydrogen 2.829 N/A LYS 54.A NZ GLU 37.A OE2 no hydrogen 2.907 N/A LYS 54.A NZ MET 55.A O no hydrogen 3.265 N/A LYS 54.A NZ MET 58.A O no hydrogen 2.638 N/A GLU 56.A N ASP 35.A O no hydrogen 2.927 N/A MET 58.A N MET 55.A O no hydrogen 3.109 N/A LEU 61.A N MET 53.A O no hydrogen 2.665 N/A PHE 63.A N GLY 51.A O no hydrogen 3.121 N/A THR 64.A N LEU 77.A O no hydrogen 3.019 N/A LEU 65.A N GLN 49.A O no hydrogen 2.811 N/A VAL 66.A N SER 75.A O no hydrogen 2.720 N/A VAL 68.A N THR 47.A OG1 no hydrogen 3.007 N/A ARG 69.A N CYS 73.A O no hydrogen 2.808 N/A GLN 72.A N ARG 69.A O no hydrogen 2.914 N/A CYS 73.A N ARG 69.A O no hydrogen 3.022 N/A CYS 73.A SG GLU 67.A O no hydrogen 3.715 N/A PHE 74.A N HIS 89.A O no hydrogen 3.053 N/A ASP 76.A N PHE 87.A O no hydrogen 2.850 N/A LEU 77.A N THR 64.A O no hydrogen 2.861 N/A THR 78.A N VAL 85.A O no hydrogen 2.969 N/A THR 80.A N GLY 83.A O no hydrogen 2.826 N/A THR 80.A OG1 GLY 83.A O no hydrogen 2.735 N/A PHE 82.A N THR 80.A OG1 no hydrogen 3.047 N/A GLY 83.A N THR 80.A O no hydrogen 2.913 N/A VAL 85.A N THR 78.A O no hydrogen 2.790 N/A LEU 86.A N SER 106.A O no hydrogen 3.012 N/A PHE 87.A N ASP 76.A O no hydrogen 2.740 N/A GLU 88.A N SER 104.A O no hydrogen 2.729 N/A HIS 89.A N PHE 74.A O no hydrogen 3.068 N/A HIS 89.A NE2 ASP 76.A OD2 no hydrogen 3.202 N/A GLU 90.A N ARG 102.A O no hydrogen 2.811 N/A ILE 91.A N GLN 72.A O no hydrogen 2.695 N/A LEU 92.A N SER 100.A O no hydrogen 2.773 N/A ASN 94.A N THR 98.A O no hydrogen 2.965 N/A GLY 97.A N ASN 94.A O no hydrogen 2.963 N/A THR 98.A N ASP 96.A OD1 no hydrogen 2.975 N/A THR 98.A OG1 ASN 94.A OD1 no hydrogen 3.140 N/A THR 98.A OG1 ASP 96.A OD1 no hydrogen 2.808 N/A ILE 99.A N VAL 12.A O no hydrogen 3.051 N/A SER 100.A N LEU 92.A O no hydrogen 2.655 N/A SER 100.A OG GLU 9.A OE2 no hydrogen 3.004 N/A SER 100.A OG ASN 94.A OD1 no hydrogen 2.808 N/A LEU 101.A N LEU 10.A O no hydrogen 2.811 N/A ARG 102.A N GLU 90.A O no hydrogen 2.843 N/A ARG 102.A NE GLU 90.A OE2 no hydrogen 2.940 N/A ARG 102.A NH1 GLU 90.A OE1 no hydrogen 3.272 N/A ARG 102.A NH1 GLU 90.A OE2 no hydrogen 3.474 N/A ARG 102.A NH2 GLU 9.A OE1 no hydrogen 3.502 N/A HIS 103.A N PHE 8.A O no hydrogen 2.983 N/A HIS 103.A NE2 TYR 23.A OH no hydrogen 2.769 N/A SER 104.A N GLU 88.A O no hydrogen 2.839 N/A SER 104.A OG SER 7.A OG no hydrogen 2.608 N/A VAL 105.A N PHE 6.A O no hydrogen 2.993 N/A SER 106.A N LEU 86.A O no hydrogen 3.104 N/A LEU 107.A N MET 4.A O no hydrogen 3.334 N/A THR 108.A N ASN 84.A O no hydrogen 3.279 N/A THR 108.A OG1 ASN 84.A O no hydrogen 2.812 N/A SER 110.A OG THR 113.A OG1 no hydrogen 2.701 N/A THR 112.A N SER 110.A O no hydrogen 2.673 N/A THR 113.A OG1 SER 110.A OG no hydrogen 2.701 N/A LEU 117.A N THR 113.A O no hydrogen 3.160 N/A ALA 118.A N GLU 114.A O no hydrogen 3.467 N/A PHE 119.A N GLU 115.A O no hydrogen 2.984 N/A PHE 119.A N ALA 116.A O no hydrogen 2.813 N/A LEU 120.A N ALA 116.A O no hydrogen 2.995 N/A LYS 121.A N LEU 117.A O no hydrogen 2.941 N/A GLN 122.A N ALA 118.A O no hydrogen 3.373 N/A ILE 123.A N PHE 119.A O no hydrogen 3.183 N/A PHE 124.A N LEU 120.A O no hydrogen 2.771 N/A ALA 125.A N GLN 122.A O no hydrogen 3.326 N/A VAL 127.A N PHE 124.A O no hydrogen 3.108 N/A SER 130.A N ASP 126.A O no hydrogen 3.277 N/A SER 130.A OG TRP 32.A O no hydrogen 2.465 N/A VAL 131.A N VAL 127.A O no hydrogen 2.966 N/A GLY 132.A N PRO 128.A O no hydrogen 2.941 N/A LYS 133.A N GLU 129.A O no hydrogen 2.863 N/A LYS 133.A NZ GLU 129.A OE2 no hydrogen 3.458 N/A LEU 134.A N SER 130.A O no hydrogen 3.204 N/A LYS 135.A N VAL 131.A O no hydrogen 3.102 N/A LYS 135.A NZ GLU 139.A OE1 no hydrogen 2.876 N/A LYS 135.A NZ GLU 139.A OE2 no hydrogen 3.250 N/A GLN 136.A N GLY 132.A O no hydrogen 3.038 N/A ILE 137.A N LYS 133.A O no hydrogen 2.911 N/A LEU 138.A N LEU 134.A O no hydrogen 2.722 N/A GLU 139.A N LYS 135.A O no hydrogen 2.948 N/A THR 140.A N ILE 137.A O no hydrogen 3.412 N/A THR 140.A OG1 GLN 136.A O no hydrogen 3.363 N/A