Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4q9g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N HIS 5F.A ND1 no hydrogen 3.023 N/A ASN 7.A ND2 HIS 5F.A ND1 no hydrogen 3.039 N/A TYR 13.A OH GLU 92.A OE1 no hydrogen 2.532 N/A LYS 14.A N LEU 51.A O no hydrogen 3.020 N/A VAL 17.A N LEU 49.A O no hydrogen 2.732 N/A LEU 18.A N LEU 140.A O no hydrogen 2.827 N/A TYR 20.A N LEU 138.A O no hydrogen 2.881 N/A SER 21.A N HIS 26.A O no hydrogen 2.785 N/A SER 22.A N LEU 136.A O no hydrogen 2.989 N/A ASN 23.A N SER 21.A OG no hydrogen 3.025 N/A ASN 23.A ND2 LEU 116.A O no hydrogen 2.967 N/A GLY 25.A N SER 21.A O no hydrogen 2.914 N/A HIS 26.A NE2 LYS 118.A O no hydrogen 3.086 N/A PHE 27.A N THR 39.A O no hydrogen 2.753 N/A LEU 28.A N LEU 19.A O no hydrogen 2.951 N/A ARG 29.A N ASP 37.A O no hydrogen 2.797 N/A ARG 29.A NE ASP 37.A OD1 no hydrogen 2.843 N/A ARG 29.A NH1 ASP 44.A OD2 no hydrogen 2.806 N/A ARG 29.A NH2 ASP 37.A OD1 no hydrogen 3.460 N/A ARG 29.A NH2 ASP 37.A OD2 no hydrogen 2.859 N/A ILE 30.A N HIS 46.A O no hydrogen 3.210 N/A LEU 31.A N THR 35.A O no hydrogen 2.874 N/A GLY 34.A N LEU 31.A O no hydrogen 2.928 N/A THR 35.A N ASP 33.A OD1 no hydrogen 2.942 N/A THR 35.A OG1 ASP 33.A OD1 no hydrogen 2.763 N/A ASP 37.A N ARG 29.A O no hydrogen 3.103 N/A GLY 38.A N GLY 120.A O no hydrogen 2.729 N/A THR 39.A N PHE 27.A O no hydrogen 3.069 N/A ARG 40.A NE GLY 24.A O no hydrogen 2.818 N/A ARG 40.A NH2 GLY 24.A O no hydrogen 2.863 N/A ASP 41.A N THR 39.A OG1 no hydrogen 3.141 N/A SER 43.A N ASP 41.A OD1 no hydrogen 2.938 N/A SER 43.A OG ASP 41.A OD1 no hydrogen 2.812 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 3.446 N/A ASP 44.A N ASP 41.A O no hydrogen 3.023 N/A HIS 46.A N ASP 44.A OD1 no hydrogen 2.713 N/A LEU 49.A N VAL 17.A O no hydrogen 2.863 N/A GLN 50.A N LYS 62.A O no hydrogen 2.780 N/A SER 52.A N TYR 60.A O no hydrogen 3.097 N/A GLU 54.A N GLU 58.A O no hydrogen 2.979 N/A GLU 58.A N SER 55.A O no hydrogen 2.954 N/A VAL 59.A N PHE 90.A O no hydrogen 2.836 N/A TYR 60.A N SER 52.A O no hydrogen 2.960 N/A LYS 62.A N GLN 50.A O no hydrogen 2.892 N/A LYS 62.A NZ TYR 69.A OH no hydrogen 3.161 N/A SER 63.A N GLN 68.A O no hydrogen 2.789 N/A SER 63.A OG THR 66.A OG1 no hydrogen 2.959 N/A THR 64.A N GLN 48.A O no hydrogen 3.070 N/A THR 64.A OG1 GLN 48.A O no hydrogen 3.173 N/A THR 66.A N SER 63.A OG no hydrogen 2.999 N/A THR 66.A OG1 SER 63.A OG no hydrogen 2.959 N/A GLY 67.A N SER 63.A O no hydrogen 2.908 N/A GLN 68.A N THR 66.A OG1 no hydrogen 3.192 N/A GLN 68.A NE2 LEU 31.A O no hydrogen 2.891 N/A GLN 68.A NE2 THR 66.A OG1 no hydrogen 2.998 N/A TYR 69.A N SER 81.A O no hydrogen 2.810 N/A LEU 70.A N ILE 61.A O no hydrogen 2.759 N/A ALA 71.A N TYR 79.A O no hydrogen 2.956 N/A MET 72.A N GLU 87.A O no hydrogen 3.029 N/A ASP 73.A N LEU 77.A O no hydrogen 2.882 N/A ASP 75.A N ASP 73.A OD1 no hydrogen 2.801 N/A GLY 76.A N ASP 73.A O no hydrogen 2.915 N/A LEU 77.A N ASP 73.A OD1 no hydrogen 2.938 N/A TYR 79.A N ALA 71.A O no hydrogen 2.826 N/A TYR 79.A OH GLU 87.A OE1 no hydrogen 2.635 N/A GLY 80.A N GLY 34.A O no hydrogen 2.876 N/A SER 81.A N TYR 69.A O no hydrogen 2.767 N/A SER 81.A OG THR 83.A O no hydrogen 2.658 N/A ASN 85.A ND2 TYR 79.A OH no hydrogen 3.311 N/A GLU 87.A N ASN 85.A OD1 no hydrogen 2.740 N/A CYS 88.A N ASN 85.A O no hydrogen 3.016 N/A CYS 88.A SG THR 83.A O no hydrogen 3.836 N/A CYS 88.A SG ASN 85.A OD1 no hydrogen 3.473 N/A PHE 90.A N VAL 59.A O no hydrogen 2.971 N/A LEU 91.A N ILE 103.A O no hydrogen 2.768 N/A GLU 92.A N GLY 57.A O no hydrogen 2.943 N/A ARG 93.A N THR 101.A O no hydrogen 2.920 N/A ARG 93.A NE HIS 5F.A O no hydrogen 2.887 N/A ARG 93.A NH1 GLY 57.A O no hydrogen 2.878 N/A ARG 93.A NH1 GLU 92.A O no hydrogen 2.897 N/A LEU 94.A N ASN 7.A O no hydrogen 2.867 N/A GLU 95.A N TYR 99.A O no hydrogen 2.798 N/A GLU 96.A N GLU 95.A OE1 no hydrogen 2.843 N/A HIS 98.A N GLU 95.A O no hydrogen 2.958 N/A TYR 99.A N GLU 95.A O no hydrogen 2.869 N/A ASN 100.A N PHE 137.A O no hydrogen 2.761 N/A ASN 100.A ND2 TYR 102.A OH no hydrogen 3.054 N/A THR 101.A N ARG 93.A O no hydrogen 2.847 N/A THR 101.A OG1 ARG 93.A O no hydrogen 3.274 N/A TYR 102.A OH GLU 92.A OE2 no hydrogen 2.637 N/A ILE 103.A N LEU 91.A O no hydrogen 2.965 N/A SER 104.A N TRP 112.A O no hydrogen 2.862 N/A LYS 105.A N LEU 89.A O no hydrogen 2.983 N/A LYS 105.A NZ GLU 58.A OE1 no hydrogen 3.528 N/A LYS 105.A NZ GLU 58.A OE2 no hydrogen 2.763 N/A LYS 106.A NZ GLU 86.A OE2 no hydrogen 2.872 N/A HIS 107.A N SER 104.A OG no hydrogen 2.943 N/A ALA 108.A N LYS 105.A O no hydrogen 3.186 N/A GLU 109.A N GLU 109.A OE1.B no hydrogen 2.844 N/A LYS 110.A N HIS 107.A O no hydrogen 2.943 N/A LYS 110.A NZ HIS 107.A ND1 no hydrogen 3.049 N/A LYS 110.A NZ GLU 109.A OE2.B no hydrogen 2.732 N/A ASN 111.A N ALA 108.A O no hydrogen 3.002 N/A PHE 113.A N THR 128.A OG1 no hydrogen 2.929 N/A VAL 114.A N TYR 102.A O no hydrogen 2.892 N/A LEU 116.A N ALA 134.A O no hydrogen 3.011 N/A LYS 117.A N SER 121.A O no hydrogen 2.849 N/A GLY 120.A N LYS 117.A O no hydrogen 3.085 N/A SER 121.A N ASN 119.A OD1 no hydrogen 3.068 N/A SER 121.A OG ASN 119.A OD1 no hydrogen 2.806 N/A LYS 123.A N GLY 115.A O no hydrogen 2.929 N/A ARG 124.A NH1 ASP 75.A O no hydrogen 2.808 N/A GLY 125.A N GLY 76.A O no hydrogen 2.758 N/A ARG 127.A N ARG 124.A O no hydrogen 2.866 N/A THR 128.A N GLY 125.A O no hydrogen 3.006 N/A THR 128.A OG1 GLY 125.A O no hydrogen 2.754 N/A HIS 129.A N GLN 132.A OE1 no hydrogen 3.400 N/A HIS 129.A ND1 TYR 130.A O no hydrogen 3.000 N/A TYR 130.A OH HIS 4E.A ND1 no hydrogen 2.699 N/A GLN 132.A N HIS 129.A O no hydrogen 3.361 N/A GLN 132.A NE2 ARG 127.A O no hydrogen 2.874 N/A LYS 133.A NZ SER 22.A O no hydrogen 2.952 N/A LEU 136.A N LYS 133.A O no hydrogen 3.087 N/A PHE 137.A N ASN 100.A O no hydrogen 2.878 N/A LEU 138.A N TYR 20.A O no hydrogen 2.874 N/A LEU 140.A N LEU 18.A O no hydrogen 2.874 N/A VAL 142.A N PRO 16.A O no hydrogen 3.100 N/A HIS 4E.A ND1 TYR 130.A OH no hydrogen 2.699 N/A HIS 4E.A NE2 ALA 108.A O no hydrogen 2.878 N/A