Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fzu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ PRO 5.A O no hydrogen 3.157 N/A VAL 6.A N ILE 73.A O no hydrogen 3.302 N/A LEU 7.A N TYR 135.A OH no hydrogen 3.006 N/A ASP 8.A N LYS 12.A O no hydrogen 3.150 N/A ASN 10.A N ASP 8.A OD1 no hydrogen 2.930 N/A GLY 11.A N ASP 8.A O no hydrogen 3.289 N/A LEU 14.A N VAL 6.A O no hydrogen 3.032 N/A ASN 15.A N TYR 20.A OH no hydrogen 2.568 N/A SER 18.A N ASN 15.A O no hydrogen 3.173 N/A TYR 20.A N VAL 64.A O no hydrogen 2.918 N/A ARG 21.A N GLN 183.A O no hydrogen 2.876 N/A ARG 21.A NE GLY 61.A O no hydrogen 2.993 N/A ARG 21.A NH2 GLY 61.A O no hydrogen 3.513 N/A ILE 23.A N LEU 181.A O no hydrogen 2.906 N/A SER 24.A OG GLY 26.A O no hydrogen 3.181 N/A ILE 25.A N ASP 179.A O no hydrogen 3.133 N/A GLY 28.A N ASP 56.A OD2 no hydrogen 2.459 N/A LEU 30.A N ARG 27.A O no hydrogen 3.143 N/A GLY 31.A N GLY 28.A O no hydrogen 3.193 N/A VAL 34.A N ILE 22.A O no hydrogen 3.050 N/A TYR 35.A N PHE 51.A O no hydrogen 2.607 N/A LEU 36.A N THR 62.A OG1 no hydrogen 3.101 N/A GLY 37.A N GLY 49.A O no hydrogen 2.891 N/A SER 39.A OG ASN 41.A OD1 no hydrogen 3.258 N/A SER 42.A N SER 39.A O no hydrogen 3.311 N/A SER 42.A OG ASP 48.A OD1 no hydrogen 3.412 N/A SER 42.A OG ASP 48.A OD2 no hydrogen 2.801 N/A ALA 44.A N SER 42.A OG no hydrogen 3.303 N/A GLY 49.A N GLY 37.A O no hydrogen 2.874 N/A VAL 50.A N LEU 111.A O no hydrogen 3.245 N/A PHE 51.A N TYR 35.A O no hydrogen 3.030 N/A ARG 52.A N ARG 168.A O no hydrogen 3.014 N/A ARG 52.A NE GLY 32.A O no hydrogen 3.155 N/A ARG 52.A NH2 SER 24.A OG no hydrogen 3.041 N/A ARG 52.A NH2 LEU 30.A O no hydrogen 3.251 N/A ARG 52.A NH2 GLY 32.A O no hydrogen 3.471 N/A TYR 53.A N ASP 33.A O no hydrogen 2.949 N/A SER 55.A OG GLY 28.A O no hydrogen 3.126 N/A ASP 56.A N GLY 28.A O no hydrogen 2.877 N/A VAL 57.A N SER 55.A OG no hydrogen 3.173 N/A GLY 61.A N ASP 33.A OD2 no hydrogen 3.015 N/A THR 62.A N VAL 34.A O no hydrogen 3.082 N/A VAL 64.A N TYR 20.A O no hydrogen 2.885 N/A ARG 65.A N GLN 82.A O no hydrogen 2.889 N/A ILE 67.A N ASN 80.A O no hydrogen 2.883 N/A GLU 75.A N LYS 4.A O no hydrogen 2.858 N/A ASP 76.A N ILE 127.A O no hydrogen 2.880 N/A LEU 79.A N PHE 125.A O no hydrogen 2.920 N/A ASN 80.A N ILE 67.A O no hydrogen 3.043 N/A ASN 80.A ND2 SER 123.A O no hydrogen 3.123 N/A GLN 82.A N ARG 65.A O no hydrogen 3.098 N/A GLN 82.A NE2 THR 95.A OG1 no hydrogen 2.962 N/A PHE 83.A N THR 95.A O no hydrogen 2.900 N/A ASN 84.A N PRO 63.A O no hydrogen 2.662 N/A THR 87.A OG1 VAL 88.A O no hydrogen 3.054 N/A CYS 91.A N VAL 88.A O no hydrogen 2.931 N/A CYS 91.A SG PRO 45.A O no hydrogen 3.936 N/A TYR 94.A N CYS 91.A O no hydrogen 2.913 N/A TRP 97.A N ILE 81.A O no hydrogen 2.787 N/A LYS 98.A N GLU 112.A O no hydrogen 2.756 N/A VAL 99.A N ASN 122.A O no hydrogen 2.828 N/A GLY 100.A N LEU 110.A O no hydrogen 2.844 N/A ASN 103.A N THR 108.A O no hydrogen 2.893 N/A PHE 106.A N ASN 103.A OD1 no hydrogen 2.854 N/A ARG 107.A N ASN 103.A O no hydrogen 2.637 N/A THR 108.A OG1 LEU 172.A O no hydrogen 2.633 N/A LEU 111.A N LEU 170.A O no hydrogen 2.945 N/A GLU 112.A N LYS 98.A O no hydrogen 2.789 N/A THR 113.A N ASP 48.A O no hydrogen 2.954 N/A THR 113.A OG1 PRO 47.A O no hydrogen 3.472 N/A THR 113.A OG1 TYR 94.A O no hydrogen 2.893 N/A GLY 115.A N ILE 96.A O no hydrogen 2.874 N/A THR 116.A N SER 123.A OG no hydrogen 3.035 N/A THR 116.A OG1 GLN 119.A OE1 no hydrogen 3.213 N/A THR 116.A OG1 ASP 121.A OD2 no hydrogen 2.926 N/A GLY 118.A N ASN 80.A OD1 no hydrogen 3.037 N/A ASP 121.A N GLN 119.A O no hydrogen 2.905 N/A ASN 122.A ND2 VAL 99.A O no hydrogen 3.447 N/A PHE 125.A N LEU 79.A O no hydrogen 2.864 N/A LYS 126.A N LEU 138.A O no hydrogen 2.878 N/A LYS 126.A NZ ASP 76.A OD1 no hydrogen 3.307 N/A VAL 128.A N ASN 136.A O no hydrogen 2.882 N/A LYS 129.A NZ GLU 75.A OE1 no hydrogen 3.089 N/A SER 130.A N GLY 134.A O no hydrogen 2.653 N/A SER 130.A OG ILE 133.A O no hydrogen 3.470 N/A SER 130.A OG ASP 179.A OD1 no hydrogen 2.614 N/A LYS 132.A N SER 130.A OG no hydrogen 2.853 N/A TYR 135.A N VAL 180.A O no hydrogen 2.941 N/A ASN 136.A N VAL 128.A O no hydrogen 2.684 N/A LEU 138.A N LYS 126.A O no hydrogen 2.796 N/A SER 139.A N ALA 157.A O no hydrogen 2.937 N/A CYS 140.A N TYR 124.A O no hydrogen 3.056 N/A PHE 142.A N ASN 122.A OD1 no hydrogen 3.312 N/A SER 144.A OG ALA 120.A O no hydrogen 2.895 N/A ILE 145.A N PHE 142.A O no hydrogen 3.196 N/A CYS 147.A N ASP 153.A O no hydrogen 3.054 N/A CYS 150.A N CYS 147.A O no hydrogen 3.167 N/A CYS 150.A SG LEU 148.A O no hydrogen 3.444 N/A ASP 153.A N CYS 150.A O no hydrogen 2.689 N/A GLN 154.A NE2 PRO 141.A O no hydrogen 3.210 N/A GLN 154.A NE2 PHE 155.A O no hydrogen 3.070 N/A ALA 157.A N SER 139.A O no hydrogen 2.909 N/A VAL 159.A N LEU 137.A O no hydrogen 3.062 N/A GLY 160.A N ALA 171.A O no hydrogen 2.617 N/A VAL 162.A N ARG 169.A O no hydrogen 2.834 N/A GLN 164.A N LYS 167.A O no hydrogen 2.945 N/A LYS 167.A N GLN 164.A O no hydrogen 3.047 N/A LYS 167.A NZ ASN 165.A O no hydrogen 3.505 N/A ARG 168.A NH1 GLY 31.A O no hydrogen 2.951 N/A ARG 168.A NH1 TYR 53.A O no hydrogen 2.992 N/A ARG 168.A NH2 ALA 29.A O no hydrogen 2.998 N/A ARG 169.A N VAL 162.A O no hydrogen 2.817 N/A ARG 169.A NE LEU 111.A O no hydrogen 3.127 N/A ARG 169.A NH1 SER 39.A OG no hydrogen 3.230 N/A ARG 169.A NH1 GLN 164.A OE1 no hydrogen 2.845 N/A ARG 169.A NH2 LEU 111.A O no hydrogen 2.678 N/A LEU 170.A N VAL 50.A O no hydrogen 2.958 N/A ALA 171.A N GLY 160.A O no hydrogen 2.880 N/A LEU 172.A N MET 109.A O no hydrogen 3.098 N/A VAL 173.A N LYS 158.A O no hydrogen 2.868 N/A LEU 178.A N VAL 159.A O no hydrogen 3.103 N/A VAL 180.A N TYR 135.A O no hydrogen 2.743 N/A LEU 181.A N ILE 23.A O no hydrogen 2.683 N/A GLN 183.A N ARG 21.A O no hydrogen 2.928 N/A VAL 185.A N SER 19.A O no hydrogen 3.037 N/A