Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fi1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N THR 53.A O no hydrogen 2.612 N/A LYS 6.A N ASP 77.A OD1 no hydrogen 2.871 N/A LYS 6.A NZ SER 72.A O no hydrogen 3.025 N/A LYS 6.A NZ PRO 74.A O no hydrogen 2.685 N/A CYS 7.A N GLY 55.A O no hydrogen 2.858 N/A VAL 8.A N VAL 78.A O no hydrogen 2.931 N/A VAL 9.A N PHE 57.A O no hydrogen 3.257 N/A VAL 10.A N LEU 80.A O no hydrogen 2.902 N/A LYS 17.A NZ ASP 12.A O no hydrogen 3.054 N/A LYS 17.A NZ GLU 63.A OE2 no hydrogen 2.893 N/A THR 18.A OG1 ASP 58.A OD2 no hydrogen 2.767 N/A LEU 20.A N GLY 16.A O no hydrogen 2.878 N/A LEU 21.A N LYS 17.A O no hydrogen 2.933 N/A ILE 22.A N THR 18.A O no hydrogen 2.886 N/A SER 23.A N CYS 19.A O no hydrogen 2.899 N/A SER 23.A OG ALA 160.A O no hydrogen 2.505 N/A TYR 24.A N LEU 20.A O no hydrogen 2.944 N/A THR 25.A N LEU 21.A O no hydrogen 2.907 N/A THR 25.A OG1 LEU 21.A O no hydrogen 2.708 N/A THR 25.A OG1 ILE 22.A O no hydrogen 3.009 N/A THR 26.A N ILE 22.A O no hydrogen 2.938 N/A THR 26.A OG1 ILE 22.A O no hydrogen 3.436 N/A LYS 28.A N ASN 27.A OD1 no hydrogen 2.691 N/A SER 31.A OG PRO 30.A O no hydrogen 2.392 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.728 N/A TYR 41.A N LEU 56.A O no hydrogen 2.966 N/A VAL 43.A N LEU 54.A O no hydrogen 2.907 N/A VAL 45.A N TYR 52.A O no hydrogen 2.912 N/A ILE 47.A N GLU 50.A O no hydrogen 2.890 N/A GLU 50.A N ILE 47.A O no hydrogen 2.913 N/A TYR 52.A N VAL 45.A O no hydrogen 2.892 N/A THR 53.A N GLN 3.A O no hydrogen 3.455 N/A LEU 54.A N VAL 43.A O no hydrogen 2.866 N/A GLY 55.A N ILE 5.A O no hydrogen 2.598 N/A LEU 56.A N TYR 41.A O no hydrogen 2.876 N/A PHE 57.A N CYS 7.A O no hydrogen 3.205 N/A THR 59.A N ASP 58.A OD1 no hydrogen 2.716 N/A THR 59.A OG1 VAL 9.A O no hydrogen 2.620 N/A ALA 60.A N ASP 58.A OD1 no hydrogen 3.313 N/A GLY 61.A N GLU 63.A OE1 no hydrogen 2.920 N/A GLY 61.A N GLU 63.A OE2 no hydrogen 3.176 N/A GLN 62.A N THR 59.A O no hydrogen 3.234 N/A TYR 65.A N GLN 62.A O no hydrogen 3.071 N/A LEU 68.A N TYR 65.A O no hydrogen 3.183 N/A ARG 69.A N TYR 65.A O no hydrogen 3.177 N/A ARG 69.A NE GLU 101.A OE1 no hydrogen 3.166 N/A ARG 69.A NH1 GLN 62.A O no hydrogen 3.508 N/A ARG 69.A NH2 GLU 101.A OE1 no hydrogen 3.466 N/A ARG 69.A NH2 GLU 101.A OE2 no hydrogen 3.094 N/A LEU 71.A N LEU 68.A O no hydrogen 3.190 N/A SER 72.A N ARG 69.A O no hydrogen 3.213 N/A TYR 73.A N PRO 70.A O no hydrogen 3.347 N/A THR 76.A N TYR 73.A O no hydrogen 3.362 N/A THR 76.A OG1 TYR 73.A O no hydrogen 2.521 N/A ASP 77.A N LYS 6.A O no hydrogen 2.898 N/A VAL 78.A N LYS 6.A O no hydrogen 2.916 N/A PHE 79.A N PRO 110.A O no hydrogen 2.930 N/A LEU 80.A N VAL 8.A O no hydrogen 2.891 N/A VAL 81.A N LEU 112.A O no hydrogen 2.910 N/A CYS 82.A N VAL 10.A O no hydrogen 2.909 N/A CYS 82.A SG LEU 80.A O no hydrogen 3.850 N/A PHE 83.A N VAL 114.A O no hydrogen 2.909 N/A SER 84.A N SER 90.A OG no hydrogen 3.107 N/A SER 84.A OG GLN 117.A OE1 no hydrogen 2.405 N/A VAL 85.A N THR 116.A O no hydrogen 3.078 N/A SER 87.A N SER 84.A O no hydrogen 3.089 N/A SER 87.A OG SER 89.A OG no hydrogen 2.874 N/A SER 87.A OG SER 90.A OG no hydrogen 3.392 N/A SER 89.A OG SER 87.A OG no hydrogen 2.874 N/A SER 90.A OG SER 87.A O no hydrogen 2.643 N/A SER 90.A OG SER 87.A OG no hydrogen 3.392 N/A PHE 91.A N SER 87.A O no hydrogen 3.319 N/A GLU 92.A N PRO 88.A O no hydrogen 2.906 N/A ASN 93.A N SER 89.A O no hydrogen 2.890 N/A ASN 93.A ND2 ASP 12.A OD1 no hydrogen 2.681 N/A VAL 94.A N SER 90.A O no hydrogen 2.914 N/A LYS 95.A N GLU 92.A O no hydrogen 3.069 N/A GLU 96.A N GLU 92.A O no hydrogen 2.907 N/A LYS 97.A N ASN 93.A O no hydrogen 2.885 N/A LYS 97.A NZ GLU 63.A O no hydrogen 3.240 N/A TRP 98.A N ASN 93.A O no hydrogen 3.267 N/A VAL 99.A N VAL 94.A O no hydrogen 3.336 N/A GLU 101.A N LYS 97.A O no hydrogen 3.298 N/A ILE 102.A N TRP 98.A O no hydrogen 2.929 N/A THR 103.A N VAL 99.A O no hydrogen 2.923 N/A THR 103.A OG1 VAL 99.A O no hydrogen 2.450 N/A THR 103.A OG1 PRO 100.A O no hydrogen 2.930 N/A HIS 104.A N PRO 100.A O no hydrogen 2.915 N/A HIS 105.A N GLU 101.A O no hydrogen 2.922 N/A CYS 106.A N ILE 102.A O no hydrogen 2.882 N/A CYS 106.A SG TYR 73.A O no hydrogen 3.452 N/A THR 109.A OG1 THR 76.A O no hydrogen 3.485 N/A LEU 112.A N PHE 79.A O no hydrogen 2.888 N/A LEU 113.A N LYS 154.A O no hydrogen 3.124 N/A VAL 114.A N VAL 81.A O no hydrogen 2.890 N/A GLY 115.A N VAL 156.A O no hydrogen 2.807 N/A THR 116.A N PHE 83.A O no hydrogen 2.879 N/A THR 116.A OG1 VAL 15.A O no hydrogen 2.980 N/A THR 116.A OG1 PHE 83.A O no hydrogen 3.385 N/A LEU 120.A N GLN 117.A O no hydrogen 3.248 N/A ARG 121.A N ILE 118.A O no hydrogen 2.925 N/A ARG 121.A NE ILE 138.A O no hydrogen 3.031 N/A ARG 121.A NH1 GLU 157.A OE2 no hydrogen 3.013 N/A ARG 121.A NH2 ILE 138.A O no hydrogen 2.399 N/A ARG 121.A NH2 GLU 157.A OE2 no hydrogen 2.584 N/A ASP 123.A N LEU 120.A O no hydrogen 3.354 N/A SER 125.A N ASP 123.A OD1 no hydrogen 3.195 N/A ILE 127.A N ASP 123.A O no hydrogen 2.931 N/A GLU 128.A N PRO 124.A O no hydrogen 2.908 N/A LYS 129.A N SER 125.A O no hydrogen 2.915 N/A LEU 130.A N THR 126.A O no hydrogen 2.920 N/A ALA 131.A N ILE 127.A O no hydrogen 2.888 N/A LYS 132.A N GLU 128.A O no hydrogen 2.931 N/A ASN 133.A N LEU 130.A O no hydrogen 3.118 N/A ASN 133.A ND2 GLN 135.A OE1 no hydrogen 3.570 N/A LYS 134.A N ALA 131.A O no hydrogen 2.938 N/A GLN 135.A N LEU 130.A O no hydrogen 2.650 N/A ILE 138.A N VAL 85.A O no hydrogen 2.615 N/A ALA 143.A N THR 139.A O no hydrogen 3.107 N/A GLU 144.A N PRO 140.A O no hydrogen 2.914 N/A LYS 145.A N GLU 141.A O no hydrogen 2.913 N/A LEU 146.A N THR 142.A O no hydrogen 2.913 N/A ALA 147.A N ALA 143.A O no hydrogen 2.873 N/A ARG 148.A N GLU 144.A O no hydrogen 2.915 N/A ASP 149.A N LYS 145.A O no hydrogen 2.934 N/A LEU 150.A N LEU 146.A O no hydrogen 2.909 N/A LYS 151.A N ARG 148.A O no hydrogen 3.371 N/A ALA 152.A N ALA 147.A O no hydrogen 2.900 N/A VAL 153.A N PHE 111.A O no hydrogen 3.206 N/A LYS 154.A NZ GLU 172.A OE1 no hydrogen 3.187 N/A TYR 155.A OH GLU 157.A OE2 no hydrogen 2.992 N/A VAL 156.A N LEU 113.A O no hydrogen 2.828 N/A CYS 158.A N GLY 115.A O no hydrogen 3.024 N/A CYS 158.A SG GLY 115.A O no hydrogen 4.016 N/A SER 159.A N LYS 164.A O no hydrogen 3.271 N/A SER 159.A OG ASP 119.A OD1 no hydrogen 2.673 N/A SER 159.A OG THR 162.A OG1 no hydrogen 3.154 N/A THR 162.A N SER 159.A OG no hydrogen 3.336 N/A THR 162.A OG1 SER 159.A OG no hydrogen 3.154 N/A GLN 163.A N SER 159.A O no hydrogen 2.524 N/A VAL 169.A N GLY 165.A O no hydrogen 3.132 N/A VAL 169.A N LEU 166.A O no hydrogen 3.263 N/A ASP 171.A N LYS 167.A O no hydrogen 2.944 N/A GLU 172.A N ASN 168.A O no hydrogen 2.896 N/A ALA 173.A N VAL 169.A O no hydrogen 2.919 N/A ILE 174.A N PHE 170.A O no hydrogen 2.904 N/A LEU 175.A N ASP 171.A O no hydrogen 2.934 N/A ALA 176.A N GLU 172.A O no hydrogen 2.898 N/A ALA 177.A N ALA 173.A O no hydrogen 2.918 N/A LEU 178.A N ILE 174.A O no hydrogen 2.927 N/A LEU 178.A N LEU 175.A O no hydrogen 3.012 N/A GLU 179.A N ALA 176.A O no hydrogen 3.386 N/A