Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wzv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ TRP 5.A O no hydrogen 2.773 N/A TRP 5.A N TYR 157.A OH no hydrogen 2.982 N/A TRP 5.A NE1 ALA 120.A O no hydrogen 2.925 N/A HIS 7.A NE2 ASP 54.A OD2 no hydrogen 2.643 N/A ILE 10.A N THR 44.A O no hydrogen 2.838 N/A THR 11.A N ASP 54.A OD2 no hydrogen 2.996 N/A THR 11.A OG1 ASP 54.A OD2 no hydrogen 3.481 N/A TYR 12.A N THR 46.A O no hydrogen 2.895 N/A TRP 13.A N ILE 55.A O no hydrogen 3.008 N/A GLN 15.A N ILE 57.A O no hydrogen 2.952 N/A ASN 16.A ND2 PHE 59.A O no hydrogen 2.740 N/A TYR 17.A OH ASP 27.A OD1 no hydrogen 2.655 N/A TYR 17.A OH ASP 27.A OD2 no hydrogen 3.418 N/A SER 18.A OG ASP 95.A OD1 no hydrogen 2.862 N/A ASP 20.A N SER 18.A OG no hydrogen 3.031 N/A ARG 23.A NH1 GLU 19.A OE2 no hydrogen 3.010 N/A ARG 23.A NH2 GLU 19.A OE2 no hydrogen 2.696 N/A VAL 25.A N PRO 22.A O no hydrogen 3.044 N/A ILE 26.A N PRO 22.A O no hydrogen 3.127 N/A ASP 27.A N ARG 23.A O no hydrogen 2.981 N/A ASP 28.A N ALA 24.A O no hydrogen 3.071 N/A ALA 29.A N VAL 25.A O no hydrogen 2.937 N/A PHE 30.A N ILE 26.A O no hydrogen 3.160 N/A ALA 31.A N ASP 27.A O no hydrogen 2.845 N/A ARG 32.A N ASP 28.A O no hydrogen 2.754 N/A ARG 32.A NE ASP 28.A OD2 no hydrogen 2.711 N/A ALA 33.A N ALA 29.A O no hydrogen 3.012 N/A PHE 34.A N PHE 30.A O no hydrogen 3.017 N/A ALA 35.A N ALA 31.A O no hydrogen 2.953 N/A LEU 36.A N ARG 32.A O no hydrogen 3.027 N/A TRP 37.A NE1 ALA 114.A O no hydrogen 2.976 N/A SER 38.A N.A PHE 34.A O no hydrogen 2.836 N/A SER 38.A N.B PHE 34.A O no hydrogen 2.803 N/A SER 38.A OG.A PHE 34.A O no hydrogen 3.273 N/A SER 38.A OG.A ALA 35.A O no hydrogen 3.025 N/A SER 38.A OG.B LEU 43.A O no hydrogen 3.285 N/A ALA 39.A N ALA 35.A O no hydrogen 3.353 N/A VAL 40.A N TRP 37.A O no hydrogen 3.259 N/A THR 41.A N SER 38.A O.B no hydrogen 3.322 N/A THR 41.A OG1 TRP 37.A O no hydrogen 2.742 N/A LEU 43.A N THR 41.A OG1 no hydrogen 3.275 N/A THR 44.A N HIS 8.A O no hydrogen 2.917 N/A THR 44.A OG1 ASN 9.A OD1 no hydrogen 3.139 N/A THR 46.A N ILE 10.A O no hydrogen 2.894 N/A ARG 47.A NH1 ASP 27.A OD2 no hydrogen 2.622 N/A VAL 48.A N TYR 12.A O no hydrogen 2.647 N/A ASP 52.A N SER 50.A OG no hydrogen 3.186 N/A ALA 53.A N SER 50.A O no hydrogen 3.220 N/A ASP 54.A N THR 11.A OG1 no hydrogen 3.170 N/A ILE 55.A N THR 11.A O no hydrogen 2.972 N/A VAL 56.A N ASP 90.A OD1 no hydrogen 3.235 N/A ILE 57.A N TRP 13.A O no hydrogen 2.887 N/A GLN 58.A N ALA 91.A O no hydrogen 3.018 N/A GLN 58.A NE2 GLN 15.A OE1 no hydrogen 3.662 N/A PHE 59.A N ASN 16.A OD1 no hydrogen 2.810 N/A GLY 60.A N PHE 93.A O no hydrogen 2.947 N/A HIS 64.A ND1 ALA 62.A O no hydrogen 2.777 N/A GLY 65.A N GLU 63.A OE2 no hydrogen 3.002 N/A GLY 67.A N GLU 63.A OE2 no hydrogen 2.843 N/A TYR 68.A N ASP 66.A OD1 no hydrogen 3.041 N/A PHE 70.A N ALA 62.A O no hydrogen 2.877 N/A LYS 73.A NZ ASP 74.A OD1 no hydrogen 3.536 N/A ASP 74.A N GLU 97.A OE1 no hydrogen 3.280 N/A LEU 76.A N ASP 71.A OD2 no hydrogen 2.825 N/A HIS 79.A N HIS 92.A O no hydrogen 2.903 N/A PHE 81.A N ASP 90.A O no hydrogen 3.053 N/A GLN 88.A N PRO 85.A O no hydrogen 3.109 N/A GLN 88.A NE2 PRO 82.A O no hydrogen 3.066 N/A GLY 89.A N PHE 81.A O no hydrogen 2.853 N/A ASP 90.A N ILE 87.A O no hydrogen 3.098 N/A ALA 91.A N VAL 56.A O no hydrogen 2.929 N/A HIS 92.A N HIS 79.A O no hydrogen 2.804 N/A PHE 93.A N GLN 58.A O no hydrogen 2.802 N/A ASP 94.A N LEU 77.A O no hydrogen 2.915 N/A ASP 95.A N GLY 60.A O no hydrogen 2.793 N/A ASP 96.A N ASP 94.A OD1 no hydrogen 3.201 N/A GLU 97.A N ASP 94.A O no hydrogen 2.968 N/A TRP 99.A N ASP 20.A OD2 no hydrogen 3.012 N/A TRP 99.A NE1 ASP 94.A O no hydrogen 3.052 N/A SER 100.A N TYR 107.A O no hydrogen 2.861 N/A SER 100.A OG VAL 105.A O no hydrogen 3.077 N/A TYR 107.A N LEU 98.A O no hydrogen 2.788 N/A SER 108.A N TYR 137.A OH no hydrogen 2.921 N/A LEU 109.A N SER 100.A O no hydrogen 2.927 N/A LEU 111.A N SER 108.A OG no hydrogen 3.116 N/A VAL 112.A N SER 108.A O no hydrogen 2.990 N/A ALA 113.A N LEU 109.A O no hydrogen 2.796 N/A ALA 114.A N PHE 110.A O no hydrogen 2.849 N/A HIS 115.A N LEU 111.A O no hydrogen 3.089 N/A HIS 115.A ND1 LEU 132.A O no hydrogen 2.755 N/A GLU 116.A N VAL 112.A O no hydrogen 2.897 N/A PHE 117.A N ALA 113.A O no hydrogen 2.880 N/A GLY 118.A N ALA 114.A O no hydrogen 3.114 N/A HIS 119.A N HIS 115.A O no hydrogen 3.336 N/A HIS 119.A ND1 LEU 123.A O no hydrogen 2.745 N/A HIS 119.A NE2 HIS 115.A NE2 no hydrogen 3.073 N/A HIS 119.A NE2 HIS 125.A NE2 no hydrogen 3.167 N/A ALA 120.A N GLU 116.A O no hydrogen 2.985 N/A LEU 121.A N GLY 118.A O no hydrogen 3.162 N/A GLY 122.A N HIS 119.A O no hydrogen 3.000 N/A LEU 123.A N GLY 118.A O no hydrogen 3.004 N/A HIS 125.A N ASP 124.A OD1 no hydrogen 2.698 N/A SER 126.A N MET 133.A O no hydrogen 3.031 N/A SER 126.A OG ASP 148.A OD2 no hydrogen 2.345 N/A VAL 128.A N SER 126.A OG no hydrogen 2.983 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 2.603 N/A ALA 131.A N VAL 128.A O no hydrogen 2.846 N/A LEU 132.A N ASP 149.A OD2 no hydrogen 2.905 N/A MET 133.A N ASP 149.A OD1 no hydrogen 3.153 N/A TYR 134.A N ALA 131.A O no hydrogen 3.060 N/A MET 136.A N.A TYR 134.A O no hydrogen 2.792 N/A MET 136.A N.B TYR 134.A O no hydrogen 2.817 N/A THR 140.A OG1.B PHE 139.A O no hydrogen 3.369 N/A GLY 142.A N THR 140.A OG1.A no hydrogen 2.777 N/A HIS 146.A N ASP 149.A OD2 no hydrogen 2.895 N/A ASP 148.A N HIS 146.A ND1 no hydrogen 2.927 N/A VAL 150.A N HIS 146.A O no hydrogen 3.168 N/A ASN 151.A N LYS 147.A O.A no hydrogen 2.681 N/A ASN 151.A N LYS 147.A O.B no hydrogen 2.684 N/A GLY 152.A N ASP 148.A O no hydrogen 2.889 N/A ILE 153.A N ASP 149.A O no hydrogen 2.994 N/A ARG 154.A N VAL 150.A O no hydrogen 2.950 N/A HIS 155.A N ASN 151.A O no hydrogen 2.971 N/A HIS 155.A NE2 ASP 2.A OD1 no hydrogen 3.239 N/A LEU 156.A N ILE 153.A O no hydrogen 3.242 N/A TYR 157.A N ILE 153.A O no hydrogen 2.906 N/A TYR 157.A OH LEU 121.A O no hydrogen 2.553 N/A GLY 158.A N ARG 154.A O no hydrogen 2.766 N/A