Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5z6f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ILE 92.A O no hydrogen 2.825 N/A SER 4.A OG GLU 91.A OE2 no hydrogen 2.759 N/A LEU 5.A N LYS 110.A O no hydrogen 3.013 N/A ILE 6.A N VAL 94.A O no hydrogen 3.063 N/A ALA 7.A N TYR 112.A O no hydrogen 3.021 N/A LEU 9.A N THR 114.A O no hydrogen 2.706 N/A ALA 10.A N VAL 14.A O no hydrogen 2.926 N/A VAL 11.A N ALA 118.A O no hydrogen 3.035 N/A ARG 13.A NE PHE 126.A O no hydrogen 2.761 N/A ARG 13.A NH2 PHE 126.A O no hydrogen 2.973 N/A VAL 14.A N VAL 11.A O no hydrogen 3.357 N/A ILE 15.A N THR 124.A O no hydrogen 2.865 N/A GLY 16.A N THR 124.A O no hydrogen 3.408 N/A MET 17.A N ALA 20.A O no hydrogen 2.828 N/A GLU 18.A N ASP 123.A OD2 no hydrogen 2.849 N/A ASN 19.A ND2 HIS 46.A O no hydrogen 3.235 N/A ALA 20.A N MET 17.A O no hydrogen 2.932 N/A ALA 27.A N ASN 148.A OD1 no hydrogen 2.916 N/A LEU 29.A N LEU 25.A O no hydrogen 3.116 N/A ALA 30.A N PRO 26.A O no hydrogen 2.966 N/A TRP 31.A N ALA 27.A O no hydrogen 3.033 N/A PHE 32.A N ASP 28.A O no hydrogen 2.868 N/A LYS 33.A N LEU 29.A O no hydrogen 2.971 N/A ARG 34.A N ALA 30.A O no hydrogen 2.914 N/A ASN 35.A N TRP 31.A O no hydrogen 3.072 N/A ASN 35.A N PHE 32.A O no hydrogen 3.238 N/A ASN 35.A ND2 TRP 31.A O no hydrogen 3.086 N/A THR 36.A N PHE 32.A O no hydrogen 3.011 N/A THR 36.A N LYS 33.A O no hydrogen 3.285 N/A THR 36.A OG1 PHE 32.A O no hydrogen 2.778 N/A LEU 37.A N LYS 33.A O no hydrogen 2.891 N/A ASN 38.A N GLY 57.A O no hydrogen 2.844 N/A LYS 39.A N THR 36.A O no hydrogen 3.111 N/A LYS 39.A NZ ASN 35.A O no hydrogen 2.904 N/A LYS 39.A NZ GLU 91.A OE1 no hydrogen 2.667 N/A VAL 41.A N LYS 59.A O no hydrogen 2.854 N/A ILE 42.A N MET 93.A O no hydrogen 2.891 N/A MET 43.A N ILE 61.A O no hydrogen 2.973 N/A GLY 44.A N GLY 96.A O no hydrogen 2.807 N/A ARG 45.A NH1 SER 64.A OG no hydrogen 3.005 N/A ARG 45.A NH1 PRO 67.A O no hydrogen 3.092 N/A TRP 48.A N GLY 44.A O no hydrogen 3.026 N/A GLU 49.A N ARG 45.A O no hydrogen 3.058 N/A SER 50.A N HIS 46.A O no hydrogen 3.007 N/A SER 50.A OG THR 47.A O no hydrogen 3.008 N/A ILE 51.A N THR 47.A O no hydrogen 2.931 N/A GLY 52.A N TRP 48.A O no hydrogen 2.811 N/A LEU 55.A N ASN 60.A OD1 no hydrogen 2.893 N/A ARG 58.A NE PRO 56.A O no hydrogen 2.880 N/A ARG 58.A NH1 PRO 56.A O no hydrogen 2.890 N/A ARG 58.A NH2 THR 36.A OG1 no hydrogen 3.011 N/A LYS 59.A NZ ALA 85.A O no hydrogen 2.730 N/A ASN 60.A ND2 LEU 55.A O no hydrogen 3.079 N/A ASN 60.A ND2 ARG 58.A O no hydrogen 2.931 N/A ILE 61.A N VAL 41.A O no hydrogen 2.939 N/A ILE 62.A N THR 74.A O no hydrogen 2.754 N/A LEU 63.A N MET 43.A O no hydrogen 2.923 N/A SER 64.A N VAL 76.A O no hydrogen 3.023 N/A SER 64.A OG GLN 66.A O no hydrogen 3.479 N/A GLN 66.A N SER 64.A OG no hydrogen 3.087 N/A ARG 72.A N ASP 70.A OD1 no hydrogen 2.898 N/A ARG 72.A NE ASP 70.A OD1 no hydrogen 2.958 N/A ARG 72.A NE ASP 70.A OD2 no hydrogen 3.258 N/A ARG 72.A NH2 ASP 70.A OD2 no hydrogen 2.725 N/A THR 74.A N ASN 60.A O no hydrogen 2.962 N/A TRP 75.A NE1 ASP 70.A O no hydrogen 2.720 N/A VAL 76.A N ILE 62.A O no hydrogen 2.940 N/A LYS 77.A N GLU 81.A OE1 no hydrogen 2.842 N/A GLU 81.A N SER 78.A OG no hydrogen 3.218 N/A ALA 82.A N SER 78.A O no hydrogen 2.911 N/A ILE 83.A N VAL 79.A O no hydrogen 2.951 N/A ALA 84.A N ASP 80.A O no hydrogen 3.016 N/A ALA 85.A N GLU 81.A O no hydrogen 2.876 N/A CYS 86.A N ILE 83.A O no hydrogen 3.077 N/A CYS 86.A SG ALA 82.A O no hydrogen 3.399 N/A GLY 87.A N ALA 84.A O no hydrogen 3.133 N/A ILE 92.A N MET 2.A O no hydrogen 2.820 N/A MET 93.A N PRO 40.A O no hydrogen 3.162 N/A VAL 94.A N SER 4.A O no hydrogen 2.745 N/A ILE 95.A N ILE 42.A O no hydrogen 2.834 N/A TYR 101.A N GLY 97.A O no hydrogen 2.788 N/A TYR 101.A OH ILE 6.A O no hydrogen 2.577 N/A GLU 102.A N GLY 98.A O no hydrogen 3.048 N/A GLN 103.A N VAL 100.A O no hydrogen 3.091 N/A GLN 103.A NE2 ARG 99.A O no hydrogen 3.014 N/A PHE 104.A N VAL 100.A O no hydrogen 3.149 N/A LEU 105.A N TYR 101.A O no hydrogen 2.975 N/A LYS 107.A N PHE 104.A O no hydrogen 2.922 N/A ALA 108.A N LEU 105.A O no hydrogen 3.135 N/A GLN 109.A N ILE 3.A O no hydrogen 2.907 N/A LEU 111.A N LEU 156.A O no hydrogen 2.860 N/A TYR 112.A N LEU 5.A O no hydrogen 2.764 N/A TYR 112.A OH GLU 91.A OE2 no hydrogen 2.540 N/A LEU 113.A N GLU 154.A O no hydrogen 2.841 N/A THR 114.A N ALA 7.A O no hydrogen 2.997 N/A THR 114.A OG1 ASP 28.A OD1 no hydrogen 2.621 N/A HIS 115.A NE2 GLU 154.A OE2 no hydrogen 2.870 N/A ILE 116.A N LEU 9.A O no hydrogen 2.769 N/A ASP 117.A N SER 151.A O no hydrogen 3.000 N/A ALA 118.A N ILE 116.A O no hydrogen 2.818 N/A ASP 123.A N GLY 16.A O no hydrogen 3.000 N/A THR 124.A N GLY 16.A O no hydrogen 3.401 N/A THR 124.A OG1 ASP 123.A OD1 no hydrogen 2.977 N/A PHE 126.A N ARG 13.A O no hydrogen 2.872 N/A ASP 133.A N GLU 130.A O no hydrogen 3.252 N/A TRP 134.A N PRO 131.A O no hydrogen 3.226 N/A TRP 134.A NE1 GLU 130.A OE1 no hydrogen 3.182 N/A GLU 135.A N GLU 157.A O no hydrogen 2.801 N/A SER 136.A OG GLU 154.A OE1 no hydrogen 3.513 N/A VAL 137.A N ILE 155.A O no hydrogen 2.942 N/A GLU 140.A N PHE 153.A O no hydrogen 2.850 N/A HIS 142.A N TYR 152.A O no hydrogen 2.802 N/A HIS 142.A NE2 GLU 140.A OE1 no hydrogen 2.457 N/A ASP 145.A N ASN 148.A O no hydrogen 2.891 N/A GLN 147.A N ASP 145.A OD1 no hydrogen 2.848 N/A ASN 148.A N ASP 145.A OD1 no hydrogen 2.817 N/A ASN 148.A ND2 ASP 145.A OD1 no hydrogen 3.058 N/A ASN 148.A ND2 ASP 145.A OD2 no hydrogen 3.553 N/A SER 151.A OG ASP 117.A OD2 no hydrogen 3.307 N/A TYR 152.A N HIS 142.A O no hydrogen 3.022 N/A PHE 153.A N GLU 140.A O no hydrogen 2.901 N/A GLU 154.A N LEU 113.A O no hydrogen 2.818 N/A ILE 155.A N PHE 138.A O no hydrogen 2.929 N/A LEU 156.A N LEU 111.A O no hydrogen 2.804 N/A GLU 157.A N GLU 135.A O no hydrogen 2.816 N/A ARG 158.A N GLN 109.A O no hydrogen 2.935 N/A ARG 158.A NE ALA 108.A O no hydrogen 2.777 N/A ARG 158.A NH2 ALA 108.A O no hydrogen 3.337 N/A ARG 159.A N ASP 133.A O no hydrogen 2.743 N/A