Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fiz_BS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 33.A O no hydrogen 2.778 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.728 N/A GLN 5.A N CYS 21.A O no hydrogen 2.870 N/A LEU 8.A N VAL 19.A O no hydrogen 2.835 N/A ASN 9.A N ASN 82.A O no hydrogen 2.887 N/A ALA 11.A N CYS 84.A O no hydrogen 2.916 N/A ASN 13.A N ARG 98.A O no hydrogen 3.204 N/A VAL 19.A N LEU 8.A O no hydrogen 2.905 N/A MET 20.A N THR 42.A O no hydrogen 3.108 N/A CYS 21.A N THR 6.A O no hydrogen 2.953 N/A CYS 21.A SG GLN 3.A O no hydrogen 3.306 N/A CYS 21.A SG LYS 23.A O no hydrogen 3.696 N/A CYS 21.A SG LYS 40.A O no hydrogen 3.937 N/A ILE 22.A N LYS 40.A O no hydrogen 2.971 N/A LYS 23.A N LYS 40.A O no hydrogen 3.404 N/A ARG 30.A N GLY 27.A O no hydrogen 3.291 N/A ARG 30.A NH2 GLY 26.A O no hydrogen 2.775 N/A GLY 34.A N ASP 37.A OD2 no hydrogen 3.032 N/A GLY 36.A N VAL 62.A O no hydrogen 3.109 N/A ASP 37.A N GLY 34.A O no hydrogen 3.245 N/A ILE 39.A N ALA 60.A O no hydrogen 2.718 N/A LYS 40.A N LYS 23.A O no hydrogen 3.095 N/A ILE 41.A N LEU 58.A O no hydrogen 2.777 N/A THR 42.A N MET 20.A O no hydrogen 2.969 N/A THR 42.A OG1 ASP 56.A O no hydrogen 3.242 N/A ILE 43.A N ASP 56.A O no hydrogen 3.077 N/A LYS 44.A N ARG 18.A O no hydrogen 3.290 N/A ILE 47.A N GLY 15.A O no hydrogen 2.479 N/A LYS 51.A NZ ASN 13.A O no hydrogen 2.759 N/A LYS 51.A NZ SER 14.A O no hydrogen 2.630 N/A GLY 55.A N ILE 43.A O no hydrogen 3.214 N/A LEU 58.A N ILE 41.A O no hydrogen 2.898 N/A LYS 59.A NZ ASN 89.A O no hydrogen 2.765 N/A ALA 60.A N ILE 39.A O no hydrogen 2.911 N/A VAL 61.A N VAL 85.A O no hydrogen 3.165 N/A VAL 62.A N ASP 37.A O no hydrogen 3.152 N/A VAL 63.A N ALA 83.A O no hydrogen 3.171 N/A ARG 64.A N ALA 83.A O no hydrogen 3.350 N/A ARG 64.A NH1 PRO 102.A O no hydrogen 3.340 N/A THR 65.A OG1 ASN 82.A OD1 no hydrogen 3.290 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 3.363 N/A VAL 69.A N ILE 77.A O no hydrogen 2.879 N/A ARG 70.A NE GLY 74.A O no hydrogen 3.230 N/A ARG 70.A NH2 GLY 74.A O no hydrogen 3.217 N/A ARG 71.A N SER 75.A O no hydrogen 2.908 N/A GLY 74.A N ARG 71.A O no hydrogen 2.707 N/A SER 75.A N ASP 73.A OD1 no hydrogen 2.944 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.767 N/A ILE 77.A N VAL 69.A O no hydrogen 2.927 N/A ALA 83.A N ARG 64.A O no hydrogen 3.363 N/A CYS 84.A N ASN 9.A O no hydrogen 2.899 N/A CYS 84.A SG ASN 9.A O no hydrogen 3.439 N/A VAL 85.A N VAL 61.A O no hydrogen 3.075 N/A LEU 87.A N LYS 59.A O no hydrogen 2.784 N/A ASN 88.A N GLN 93.A O no hydrogen 3.063 N/A GLU 92.A N ASN 88.A O no hydrogen 3.061 N/A GLN 93.A NE2 SER 91.A O no hydrogen 3.572 N/A THR 97.A N ASN 13.A OD1 no hydrogen 3.072 N/A ARG 98.A N ASN 13.A OD1 no hydrogen 2.913 N/A PHE 100.A N ALA 11.A O no hydrogen 2.568 N/A VAL 103.A N GLU 121.A O no hydrogen 3.299 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.711 N/A LEU 107.A N THR 104.A O no hydrogen 3.235 N/A ARG 108.A N ARG 105.A O no hydrogen 3.370 N/A SER 109.A OG ARG 108.A O no hydrogen 2.713 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.547 N/A PHE 112.A N SER 109.A O no hydrogen 2.929 N/A LYS 114.A NZ GLN 93.A OE1 no hydrogen 2.800 N/A ILE 116.A N PHE 112.A O no hydrogen 2.922 N/A SER 117.A N MET 113.A O no hydrogen 2.885 N/A SER 117.A OG MET 113.A O no hydrogen 3.273 N/A SER 117.A OG LYS 114.A O no hydrogen 2.657 N/A LEU 118.A N LYS 114.A O no hydrogen 2.902 N/A ALA 119.A N ILE 115.A O no hydrogen 2.900 N/A ALA 119.A N ILE 116.A O no hydrogen 3.078 N/A LEU 123.A N VAL 103.A O no hydrogen 2.923 N/A