Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bqa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N.A GLU 79.A OE1 no hydrogen 2.526 N/A SER 1.A N.B GLU 79.A OE1 no hydrogen 2.850 N/A THR 6.A N ASP 3.A OD2 no hydrogen 2.529 N/A THR 6.A OG1 ASP 3.A OD2 no hydrogen 3.025 N/A PHE 7.A N ASP 3.A O no hydrogen 3.049 N/A ARG 8.A N LYS 4.A O no hydrogen 3.004 N/A LEU 9.A N THR 5.A O no hydrogen 2.991 N/A LEU 10.A N THR 6.A O no hydrogen 2.944 N/A ARG 11.A N PHE 7.A O no hydrogen 2.977 N/A GLY 12.A N ARG 8.A O no hydrogen 2.717 N/A GLU 13.A N LEU 9.A O no hydrogen 2.943 N/A SER 14.A N LEU 10.A O no hydrogen 3.017 N/A SER 14.A OG TYR 122.A OH no hydrogen 2.764 N/A ASN 15.A N ARG 11.A O no hydrogen 2.973 N/A LEU 16.A N GLY 12.A O no hydrogen 2.907 N/A PHE 17.A N GLU 13.A O no hydrogen 3.033 N/A TYR 18.A N SER 14.A O no hydrogen 2.984 N/A THR 19.A N ASN 15.A O no hydrogen 2.957 N/A THR 19.A OG1 ASN 15.A O no hydrogen 2.754 N/A LEU 20.A N LEU 16.A O no hydrogen 2.924 N/A ALA 21.A N PHE 17.A O no hydrogen 2.906 N/A LYS 22.A N HIS 29.A O no hydrogen 3.024 N/A GLU 24.A N LYS 27.A O no hydrogen 2.994 N/A LYS 27.A N GLU 24.A O no hydrogen 3.125 N/A HIS 29.A N LYS 22.A O no hydrogen 2.773 N/A HIS 29.A ND1 LYS 27.A O no hydrogen 3.187 N/A ASN 35.A N GLU 34.A OE1 no hydrogen 2.547 N/A ILE 36.A N PRO 33.A O no hydrogen 3.262 N/A ASP 37.A N PRO 33.A O no hydrogen 3.170 N/A LYS 38.A N GLU 34.A O no hydrogen 3.030 N/A LYS 38.A NZ ASP 94.A OD1 no hydrogen 2.675 N/A LYS 38.A NZ ASP 94.A OD2 no hydrogen 2.692 N/A GLN 39.A N ILE 36.A O no hydrogen 3.200 N/A SER 40.A OG THR 42.A OG1 no hydrogen 2.780 N/A THR 42.A N SER 40.A OG no hydrogen 3.258 N/A THR 42.A OG1 SER 40.A OG no hydrogen 2.780 N/A MET 43.A N.A VAL 136.A O no hydrogen 2.921 N/A MET 43.A N.B VAL 136.A O no hydrogen 2.927 N/A THR 44.A N GLN 57.A OE1 no hydrogen 2.908 N/A LEU 45.A N VAL 134.A O no hydrogen 2.779 N/A ILE 46.A N TRP 55.A O no hydrogen 2.777 N/A TYR 47.A N THR 132.A O no hydrogen 2.830 N/A ASP 48.A N GLN 52.A O.A no hydrogen 2.898 N/A ASP 48.A N GLN 52.A O.B no hydrogen 2.904 N/A ASN 50.A N ASP 48.A OD1 no hydrogen 2.640 N/A GLY 51.A N ASP 48.A O no hydrogen 3.009 N/A GLN 52.A N.A ASP 48.A OD1 no hydrogen 3.096 N/A GLN 52.A N.B ASP 48.A OD1 no hydrogen 3.108 N/A GLN 52.A NE2.B ASN 50.A O no hydrogen 3.217 N/A LEU 54.A N ILE 46.A O no hydrogen 2.726 N/A TRP 55.A N ILE 46.A O no hydrogen 3.138 N/A GLN 57.A N THR 44.A O no hydrogen 2.819 N/A GLN 57.A NE2 ASP 37.A OD2 no hydrogen 2.810 N/A ARG 58.A NH1 LEU 89.A O no hydrogen 3.090 N/A MET 64.A N VAL 60.A O no hydrogen 3.119 N/A LYS 65.A N PRO 61.A O no hydrogen 3.197 N/A MET 66.A N LEU 63.A O no hydrogen 2.849 N/A ILE 67.A N.A MET 64.A O no hydrogen 3.377 N/A ILE 67.A N.B MET 64.A O no hydrogen 3.385 N/A GLN 68.A NE2 ASP 70.A OD1 no hydrogen 3.471 N/A TRP 71.A N GLN 68.A O no hydrogen 2.907 N/A LEU 72.A N PRO 69.A O no hydrogen 3.045 N/A GLY 76.A N VAL 119.A O no hydrogen 3.035 N/A HIS 78.A N VAL 117.A O no hydrogen 2.824 N/A ILE 80.A N HIS 115.A O no hydrogen 3.027 N/A ALA 82.A N MET 113.A O no hydrogen 2.887 N/A ASP 86.A N ASP 83.A OD1 no hydrogen 2.905 N/A THR 87.A N ASP 83.A O no hydrogen 3.137 N/A SER 88.A N VAL 84.A O no hydrogen 2.926 N/A SER 88.A OG ASN 85.A O no hydrogen 2.476 N/A LEU 89.A N ASN 85.A O no hydrogen 3.142 N/A LEU 89.A N ASP 86.A O no hydrogen 3.026 N/A LEU 90.A N ASP 86.A O no hydrogen 3.063 N/A LEU 90.A N THR 87.A O no hydrogen 3.012 N/A LEU 91.A N THR 87.A O no hydrogen 2.809 N/A SER 92.A N SER 88.A O no hydrogen 3.052 N/A HIS 95.A N HIS 95.A ND1 no hydrogen 2.868 N/A GLN 99.A N HIS 95.A O no hydrogen 2.515 N/A GLN 100.A N SER 96.A O no hydrogen 3.284 N/A LEU 101.A N ILE 97.A O no hydrogen 2.699 N/A GLN 102.A N GLN 98.A O no hydrogen 3.069 N/A GLU 103.A N GLN 99.A O no hydrogen 3.237 N/A VAL 104.A N GLN 100.A O no hydrogen 3.037 N/A ARG 105.A N.A LEU 101.A O no hydrogen 3.000 N/A ARG 105.A N.B LEU 101.A O no hydrogen 3.012 N/A ARG 105.A NH2.A GLN 102.A OE1 no hydrogen 3.427 N/A ARG 105.A NH2.A GLN 106.A OE1.A no hydrogen 2.688 N/A GLN 106.A N.A GLN 102.A O no hydrogen 3.047 N/A GLN 106.A N.B GLN 102.A O no hydrogen 2.942 N/A ASN 107.A N GLU 103.A O no hydrogen 3.051 N/A ASN 108.A N ARG 105.A O.A no hydrogen 3.331 N/A MET 113.A N ALA 82.A O no hydrogen 2.823 N/A THR 114.A N GLU 142.A OE1 no hydrogen 2.845 N/A THR 114.A OG1 GLU 142.A OE2 no hydrogen 2.917 N/A HIS 115.A N ILE 80.A O no hydrogen 2.874 N/A VAL 117.A N HIS 78.A O no hydrogen 2.727 N/A ALA 118.A N VAL 135.A O no hydrogen 3.033 N/A VAL 119.A N GLY 76.A O no hydrogen 2.905 N/A ASN 120.A N ILE 133.A O no hydrogen 2.908 N/A VAL 121.A N ASN 75.A OD1 no hydrogen 2.653 N/A TYR 122.A N LEU 131.A O no hydrogen 2.646 N/A TYR 122.A OH SER 14.A OG no hydrogen 2.764 N/A TYR 122.A OH ASN 15.A OD1 no hydrogen 2.825 N/A THR 125.A N MET 128.A O.A no hydrogen 2.689 N/A THR 125.A N MET 128.A O.B no hydrogen 2.684 N/A ARG 127.A N THR 125.A OG1 no hydrogen 3.122 N/A MET 128.A N.A THR 125.A O no hydrogen 3.383 N/A MET 128.A N.A THR 125.A OG1 no hydrogen 3.094 N/A MET 128.A N.B THR 125.A O no hydrogen 3.375 N/A MET 128.A N.B THR 125.A OG1 no hydrogen 3.088 N/A LEU 131.A N TYR 122.A O no hydrogen 2.939 N/A THR 132.A N TYR 47.A O no hydrogen 2.943 N/A THR 132.A OG1 LEU 72.A O no hydrogen 2.857 N/A ILE 133.A N ASN 120.A O no hydrogen 2.792 N/A VAL 134.A N LEU 45.A O no hydrogen 2.797 N/A VAL 135.A N ALA 118.A O no hydrogen 2.992 N/A VAL 136.A N MET 43.A O.A no hydrogen 2.805 N/A VAL 136.A N MET 43.A O.B no hydrogen 2.827 N/A ASP 137.A N SER 116.A O no hydrogen 2.891 N/A THR 138.A OG1 PRO 41.A O no hydrogen 3.061 N/A ILE 139.A N ASP 137.A OD2 no hydrogen 3.162 N/A VAL 141.A N THR 114.A O no hydrogen 2.862 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.885 N/A LEU 143.A N PRO 140.A O no hydrogen 2.860 N/A LYS 144.A N VAL 141.A O no hydrogen 3.160 N/A LYS 144.A NZ SER 1.A O.A no hydrogen 3.207 N/A LYS 144.A NZ SER 1.A O.B no hydrogen 3.300 N/A LYS 144.A NZ ASP 3.A OD1 no hydrogen 3.561 N/A