Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qzq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASP 52.A O no hydrogen 2.833 N/A LEU 4.A N GLN 51.A OE1 no hydrogen 2.800 N/A ARG 6.A NE GLU 71.A OE1 no hydrogen 3.020 N/A ARG 6.A NE GLU 71.A OE2 no hydrogen 3.514 N/A ARG 6.A NH2 GLU 71.A OE2 no hydrogen 3.160 N/A THR 13.A OG1 GLU 77.A OE2 no hydrogen 2.558 N/A LEU 14.A N HIS 148.A O no hydrogen 3.161 N/A THR 16.A N THR 146.A O no hydrogen 2.964 N/A THR 16.A OG1 GLU 71.A OE1 no hydrogen 2.732 N/A THR 16.A OG1 HIS 148.A NE2 no hydrogen 2.832 N/A LEU 17.A N VAL 70.A O no hydrogen 2.892 N/A THR 18.A N ASN 144.A O no hydrogen 2.800 N/A THR 18.A OG1 ASP 69.A OD1 no hydrogen 2.784 N/A ILE 19.A N VAL 68.A O no hydrogen 2.756 N/A GLU 20.A N HIS 142.A O no hydrogen 2.953 N/A LYS 21.A N HIS 142.A O no hydrogen 3.467 N/A ILE 22.A N ILE 64.A O no hydrogen 2.936 N/A GLY 23.A N TYR 140.A O no hydrogen 2.779 N/A LEU 24.A N THR 62.A O no hydrogen 2.866 N/A LYS 25.A NZ THR 135.A OG1 no hydrogen 3.089 N/A ALA 27.A N LEU 24.A O no hydrogen 3.084 N/A GLY 28.A N ASP 61.A O no hydrogen 3.105 N/A GLN 29.A N ASP 26.A O no hydrogen 3.050 N/A CYS 30.A N ALA 27.A O no hydrogen 3.037 N/A CYS 30.A SG ASP 26.A O no hydrogen 3.499 N/A TYR 34.A N LYS 90.A O no hydrogen 2.841 N/A ILE 35.A N THR 53.A OG1 no hydrogen 3.119 N/A THR 36.A N GLU 88.A O no hydrogen 2.900 N/A THR 36.A OG1 ASP 52.A OD1 no hydrogen 2.648 N/A VAL 37.A N GLN 51.A O no hydrogen 2.787 N/A SER 38.A N PHE 86.A O no hydrogen 3.137 N/A LYS 40.A N ALA 84.A O no hydrogen 2.855 N/A LYS 40.A NZ SER 38.A OG no hydrogen 3.121 N/A LYS 40.A NZ ASP 46.A OD1 no hydrogen 2.808 N/A LYS 40.A NZ ASP 46.A OD2 no hydrogen 3.377 N/A ASP 41.A N ILE 45.A O no hydrogen 2.741 N/A ASN 43.A N ASP 41.A OD1 no hydrogen 2.864 N/A GLY 44.A N ASP 41.A O no hydrogen 2.927 N/A ILE 45.A N ASP 41.A OD1 no hydrogen 2.955 N/A LEU 47.A N VAL 39.A O no hydrogen 2.823 N/A GLN 51.A N VAL 37.A O no hydrogen 2.959 N/A GLN 51.A NE2 GLU 71.A O no hydrogen 2.899 N/A ASP 52.A N SER 2.A OG no hydrogen 2.844 N/A THR 53.A N ILE 35.A O no hydrogen 2.772 N/A THR 53.A OG1 PRO 54.A O no hydrogen 2.728 N/A ALA 56.A N PRO 33.A O no hydrogen 2.886 N/A ARG 58.A NH1 SER 67.A OG no hydrogen 2.832 N/A LYS 59.A NZ GLY 28.A O no hydrogen 3.254 N/A LYS 59.A NZ CYS 30.A O no hydrogen 2.778 N/A GLU 60.A N TYR 63.A O no hydrogen 2.788 N/A ILE 64.A N ILE 22.A O no hydrogen 2.997 N/A HIS 65.A N ARG 58.A O no hydrogen 2.870 N/A PHE 66.A N GLU 20.A O no hydrogen 2.912 N/A SER 67.A N GLU 20.A O no hydrogen 3.161 N/A VAL 68.A N ILE 19.A O no hydrogen 3.112 N/A VAL 70.A N LEU 17.A O no hydrogen 2.728 N/A ILE 72.A N LEU 15.A O no hydrogen 3.044 N/A GLN 73.A NE2 PRO 5.A O no hydrogen 2.993 N/A GLN 73.A NE2 GLU 71.A O no hydrogen 3.042 N/A ARG 74.A NH1 LYS 78.A O no hydrogen 3.102 N/A ARG 74.A NH2 LEU 47.A O no hydrogen 2.908 N/A HIS 75.A NE2 PRO 8.A O no hydrogen 3.021 N/A LEU 76.A N THR 13.A O no hydrogen 2.797 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.727 N/A LYS 78.A N HIS 75.A O no hydrogen 2.968 N/A LYS 78.A NZ GLU 10.A OE1 no hydrogen 2.451 N/A LEU 79.A N LEU 76.A O no hydrogen 3.100 N/A ALA 83.A N PRO 80.A O no hydrogen 3.084 N/A ALA 84.A N LYS 40.A O no hydrogen 2.920 N/A PHE 86.A N SER 38.A O no hydrogen 2.781 N/A PHE 87.A N ALA 105.A O no hydrogen 2.793 N/A GLU 88.A N THR 36.A O no hydrogen 2.833 N/A PHE 89.A N CYS 103.A O no hydrogen 2.962 N/A LYS 90.A N TYR 34.A O no hydrogen 2.780 N/A LYS 90.A NZ THR 36.A OG1 no hydrogen 2.955 N/A HIS 91.A N SER 100.A O no hydrogen 3.047 N/A TYR 92.A N ILE 31.A O no hydrogen 2.811 N/A LYS 93.A N PHE 98.A O no hydrogen 2.978 N/A LYS 96.A N LYS 93.A O no hydrogen 2.995 N/A ARG 97.A N LYS 93.A O no hydrogen 2.787 N/A SER 100.A N HIS 91.A O no hydrogen 2.850 N/A SER 100.A OG THR 101.A O no hydrogen 3.392 N/A LYS 102.A N PHE 89.A O no hydrogen 2.929 N/A LYS 102.A NZ ASP 26.A OD2 no hydrogen 2.778 N/A PHE 104.A N TYR 120.A O no hydrogen 2.887 N/A ALA 105.A N PHE 87.A O no hydrogen 2.781 N/A GLU 107.A N GLU 109.A OE2 no hydrogen 2.915 N/A GLU 109.A N GLU 107.A O no hydrogen 3.028 N/A GLY 113.A N GLN 145.A O no hydrogen 2.932 N/A ILE 115.A N LEU 143.A O no hydrogen 2.961 N/A ILE 117.A N LEU 141.A O no hydrogen 2.916 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 2.700 N/A TYR 120.A N PHE 104.A O no hydrogen 2.812 N/A TYR 120.A OH GLU 118.A OE2 no hydrogen 2.553 N/A LYS 121.A N ASN 132.A O no hydrogen 2.753 N/A LYS 122.A N LYS 102.A O no hydrogen 3.159 N/A LYS 122.A NZ THR 101.A O no hydrogen 2.688 N/A THR 124.A OG1 GLU 88.A OE2 no hydrogen 2.594 N/A LYS 127.A N ASP 125.A OD1 no hydrogen 2.948 N/A ARG 128.A N ASP 125.A O no hydrogen 2.844 N/A ARG 128.A NE GLU 107.A OE2 no hydrogen 3.004 N/A ARG 128.A NH1 ASP 41.A O no hydrogen 3.099 N/A ARG 128.A NH1 PHE 126.A O no hydrogen 2.976 N/A ARG 128.A NH2 GLY 82.A O no hydrogen 2.460 N/A ARG 128.A NH2 GLU 107.A OE1 no hydrogen 3.281 N/A LYS 129.A N ASP 125.A OD2 no hydrogen 2.954 N/A LYS 130.A N ASP 125.A OD2 no hydrogen 3.004 N/A LEU 134.A N LEU 119.A O no hydrogen 2.925 N/A LYS 137.A N THR 135.A OG1 no hydrogen 2.991 N/A LEU 139.A N LYS 137.A O no hydrogen 2.653 N/A LEU 141.A N ILE 117.A O no hydrogen 2.868 N/A HIS 142.A N LYS 21.A O no hydrogen 2.892 N/A LEU 143.A N ILE 115.A O no hydrogen 2.926 N/A ASN 144.A N THR 18.A O no hydrogen 2.975 N/A GLN 145.A N GLY 113.A O no hydrogen 2.919 N/A GLN 145.A NE2 GLU 109.A O no hydrogen 3.012 N/A THR 146.A N THR 16.A O no hydrogen 2.990 N/A HIS 148.A N LEU 14.A O no hydrogen 2.782 N/A HIS 148.A NE2 THR 16.A OG1 no hydrogen 2.832 N/A LYS 149.A NZ SER 9.A OG no hydrogen 3.397 N/A