Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fzy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ILE 73.A O no hydrogen 3.331 N/A LEU 7.A N TYR 135.A OH no hydrogen 3.058 N/A ASP 8.A N LYS 12.A O no hydrogen 2.980 N/A GLY 11.A N ASP 8.A O no hydrogen 3.142 N/A LYS 12.A NZ GLU 184.A OE2 no hydrogen 3.084 N/A LEU 14.A N VAL 6.A O no hydrogen 2.894 N/A ASN 15.A N TYR 20.A OH no hydrogen 2.665 N/A ASP 17.A N ASN 15.A OD1 no hydrogen 3.137 N/A SER 18.A N ASN 15.A O no hydrogen 2.969 N/A SER 18.A OG ASN 15.A OD1 no hydrogen 3.438 N/A TYR 20.A N VAL 64.A O no hydrogen 2.941 N/A ARG 21.A N GLN 183.A O no hydrogen 3.018 N/A ARG 21.A NE SER 60.A OG no hydrogen 3.129 N/A ARG 21.A NE GLY 61.A O no hydrogen 2.949 N/A ILE 23.A N LEU 181.A O no hydrogen 2.828 N/A SER 24.A N ASP 33.A OD1 no hydrogen 3.431 N/A GLY 26.A N SER 24.A OG no hydrogen 3.246 N/A GLY 28.A N ASP 56.A OD2 no hydrogen 2.397 N/A LEU 30.A N ARG 27.A O no hydrogen 3.309 N/A GLY 31.A N GLY 28.A O no hydrogen 3.157 N/A VAL 34.A N ILE 22.A O no hydrogen 3.151 N/A TYR 35.A N PHE 51.A O no hydrogen 2.562 N/A LEU 36.A N THR 62.A OG1 no hydrogen 2.932 N/A GLY 37.A N GLY 49.A O no hydrogen 3.079 N/A SER 42.A OG ASP 48.A OD2 no hydrogen 3.207 N/A ALA 44.A N SER 42.A OG no hydrogen 2.851 N/A GLY 49.A N GLY 37.A O no hydrogen 2.914 N/A VAL 50.A N LEU 111.A O no hydrogen 3.303 N/A PHE 51.A N TYR 35.A O no hydrogen 2.922 N/A ARG 52.A N ARG 168.A O no hydrogen 3.072 N/A ARG 52.A NE GLY 32.A O no hydrogen 3.146 N/A ARG 52.A NH2 LEU 30.A O no hydrogen 2.906 N/A ARG 52.A NH2 GLY 32.A O no hydrogen 3.464 N/A TYR 53.A N ASP 33.A O no hydrogen 2.911 N/A SER 55.A OG GLY 28.A O no hydrogen 2.856 N/A ASP 56.A N GLY 28.A O no hydrogen 2.611 N/A GLY 58.A N SER 55.A O no hydrogen 3.080 N/A SER 60.A OG GLY 61.A O no hydrogen 3.567 N/A THR 62.A N VAL 34.A O no hydrogen 2.964 N/A VAL 64.A N TYR 20.A O no hydrogen 2.836 N/A ARG 65.A N GLN 82.A O no hydrogen 2.925 N/A ARG 65.A NH2 GLN 82.A OE1 no hydrogen 3.227 N/A ILE 67.A N ASN 80.A O no hydrogen 2.944 N/A SER 70.A OG ASN 72.A O no hydrogen 3.179 N/A ASN 72.A N SER 70.A OG no hydrogen 3.328 N/A GLU 75.A N LYS 4.A O no hydrogen 2.910 N/A ASP 76.A N ILE 127.A O no hydrogen 2.727 N/A LEU 79.A N PHE 125.A O no hydrogen 2.845 N/A ASN 80.A N ILE 67.A O no hydrogen 2.893 N/A ASN 80.A ND2 SER 123.A O no hydrogen 2.668 N/A GLN 82.A N ARG 65.A O no hydrogen 3.133 N/A GLN 82.A NE2 THR 95.A OG1 no hydrogen 2.945 N/A PHE 83.A N THR 95.A O no hydrogen 2.976 N/A ASN 84.A N PRO 63.A O no hydrogen 2.869 N/A THR 87.A OG1 VAL 88.A O no hydrogen 2.902 N/A CYS 91.A N VAL 88.A O no hydrogen 3.136 N/A VAL 92.A N LYS 89.A O no hydrogen 3.020 N/A SER 93.A OG LEU 90.A O no hydrogen 3.452 N/A TYR 94.A N CYS 91.A O no hydrogen 2.578 N/A THR 95.A OG1 VAL 92.A O no hydrogen 3.134 N/A TRP 97.A N ILE 81.A O no hydrogen 2.656 N/A VAL 99.A N ASN 122.A O no hydrogen 2.895 N/A GLY 100.A N LEU 110.A O no hydrogen 2.686 N/A ASN 103.A N THR 108.A O no hydrogen 2.738 N/A PHE 106.A N ASN 103.A OD1 no hydrogen 2.914 N/A ARG 107.A N ASN 103.A O no hydrogen 2.771 N/A THR 108.A N ASN 103.A O no hydrogen 3.283 N/A THR 108.A OG1 MET 109.A O no hydrogen 3.545 N/A THR 108.A OG1 LEU 172.A O no hydrogen 2.907 N/A MET 109.A N THR 108.A OG1 no hydrogen 2.290 N/A LEU 111.A N LEU 170.A O no hydrogen 2.750 N/A GLU 112.A N LYS 98.A O no hydrogen 2.905 N/A THR 113.A N ASP 48.A O no hydrogen 2.499 N/A THR 113.A OG1 PRO 47.A O no hydrogen 3.449 N/A THR 113.A OG1 TYR 94.A O no hydrogen 2.534 N/A GLY 115.A N ILE 96.A O no hydrogen 3.078 N/A THR 116.A N SER 123.A OG no hydrogen 2.788 N/A THR 116.A OG1 ASP 121.A OD1 no hydrogen 3.053 N/A THR 116.A OG1 ASP 121.A OD2 no hydrogen 3.240 N/A GLY 118.A N ASN 80.A OD1 no hydrogen 3.070 N/A ASP 121.A N ASP 121.A OD1 no hydrogen 2.644 N/A ASN 122.A ND2 VAL 99.A O no hydrogen 2.729 N/A SER 123.A OG ASP 121.A OD2 no hydrogen 2.833 N/A PHE 125.A N LEU 79.A O no hydrogen 2.947 N/A LYS 126.A N LEU 138.A O no hydrogen 2.795 N/A LYS 126.A NZ ASP 76.A OD1 no hydrogen 3.235 N/A LYS 126.A NZ GLN 154.A OE1 no hydrogen 2.804 N/A VAL 128.A N ASN 136.A O no hydrogen 3.008 N/A LYS 129.A NZ TYR 135.A OH no hydrogen 3.391 N/A SER 130.A N GLY 134.A O no hydrogen 2.540 N/A SER 130.A OG ASP 179.A OD1 no hydrogen 2.301 N/A LYS 132.A N SER 130.A OG no hydrogen 3.016 N/A TYR 135.A N VAL 180.A O no hydrogen 2.612 N/A ASN 136.A N VAL 128.A O no hydrogen 2.805 N/A LEU 138.A N LYS 126.A O no hydrogen 2.845 N/A SER 139.A N ALA 157.A O no hydrogen 2.955 N/A CYS 140.A N TYR 124.A O no hydrogen 3.107 N/A ILE 145.A N PHE 142.A O no hydrogen 2.816 N/A CYS 147.A N ASP 153.A O no hydrogen 2.748 N/A CYS 150.A N CYS 147.A O no hydrogen 2.998 N/A CYS 150.A SG LEU 148.A O no hydrogen 3.116 N/A ASP 153.A N CYS 150.A O no hydrogen 3.106 N/A GLN 154.A N PRO 151.A O no hydrogen 3.036 N/A CYS 156.A SG GLN 154.A OE1 no hydrogen 3.985 N/A ALA 157.A N SER 139.A O no hydrogen 2.997 N/A VAL 159.A N LEU 137.A O no hydrogen 2.888 N/A GLY 160.A N ALA 171.A O no hydrogen 2.566 N/A VAL 162.A N ARG 169.A O no hydrogen 2.816 N/A LYS 167.A N GLN 164.A O no hydrogen 3.244 N/A ARG 168.A NH1 ALA 29.A O no hydrogen 3.409 N/A ARG 168.A NH1 GLY 31.A O no hydrogen 3.104 N/A ARG 168.A NH1 TYR 53.A O no hydrogen 2.836 N/A ARG 168.A NH2 ALA 29.A O no hydrogen 3.125 N/A ARG 169.A N VAL 162.A O no hydrogen 2.858 N/A ARG 169.A NE LEU 111.A O no hydrogen 3.209 N/A ARG 169.A NH1 SER 39.A OG no hydrogen 3.074 N/A ARG 169.A NH1 GLN 164.A OE1 no hydrogen 2.780 N/A ARG 169.A NH2 LEU 111.A O no hydrogen 2.697 N/A LEU 170.A N VAL 50.A O no hydrogen 2.838 N/A ALA 171.A N GLY 160.A O no hydrogen 2.865 N/A LEU 172.A N MET 109.A O no hydrogen 3.014 N/A VAL 173.A N LYS 158.A O no hydrogen 2.841 N/A LEU 178.A N VAL 159.A O no hydrogen 3.095 N/A VAL 180.A N TYR 135.A O no hydrogen 2.650 N/A LEU 181.A N ILE 23.A O no hydrogen 2.915 N/A GLN 183.A N ARG 21.A O no hydrogen 3.039 N/A VAL 185.A N SER 19.A O no hydrogen 3.188 N/A