Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1riw_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 GLY 1.A O no hydrogen 3.523 N/A GLN 7.A NE2 VAL 5.A O no hydrogen 3.192 N/A VAL 14.A N CYS 33.A O no hydrogen 2.892 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.543 N/A ARG 16.A NH2 THR 28.A O no hydrogen 3.176 N/A CYS 19.A N GLU 15.A O no hydrogen 3.009 N/A CYS 19.A SG VAL 14.A O no hydrogen 3.547 N/A CYS 19.A SG GLU 15.A O no hydrogen 3.423 N/A LYS 20.A N ARG 16.A O no hydrogen 2.903 N/A ASP 21.A N PRO 17.A O no hydrogen 3.080 N/A SER 22.A N CYS 19.A O no hydrogen 2.992 N/A SER 22.A OG CYS 19.A O no hydrogen 2.554 N/A THR 23.A N LYS 20.A O no hydrogen 3.460 N/A THR 23.A OG1 GLU 75.A OE1 no hydrogen 2.548 N/A ARG 24.A N GLU 75.A OE1 no hydrogen 3.504 N/A ILE 25.A N THR 23.A OG1 no hydrogen 2.957 N/A ASN 30.A N THR 28.A OG1 no hydrogen 3.196 N/A MET 31.A N THR 28.A O no hydrogen 3.089 N/A PHE 32.A N TYR 86.A O no hydrogen 3.122 N/A ALA 34.A N GLY 84.A O no hydrogen 2.962 N/A GLY 35.A N PRO 12.A O no hydrogen 2.859 N/A LYS 37.A N GLU 40.A OE1 no hydrogen 2.478 N/A LYS 37.A NZ GLU 15.A OE1 no hydrogen 3.184 N/A GLU 40.A N LYS 37.A O no hydrogen 2.964 N/A LYS 42.A N GLU 40.A O no hydrogen 2.981 N/A ARG 43.A NE ASP 78.A OD2 no hydrogen 2.746 N/A ARG 43.A NH1 ASP 80.A OD1 no hydrogen 2.910 N/A ARG 43.A NH2 ASP 78.A O no hydrogen 2.710 N/A ARG 43.A NH2 ASP 80.A OD1 no hydrogen 2.817 N/A GLY 44.A N ASP 78.A OD1 no hydrogen 2.917 N/A ALA 46.A N ASP 45.A OD2 no hydrogen 2.658 N/A CYS 47.A N ASP 50.A OD1 no hydrogen 2.857 N/A ASP 50.A N CYS 47.A O no hydrogen 2.962 N/A GLY 52.A N VAL 71.A O no hydrogen 2.967 N/A GLY 53.A N ASP 50.A O no hydrogen 2.910 N/A PHE 55.A N GLY 69.A O no hydrogen 2.879 N/A MET 57.A N TYR 66.A O no hydrogen 2.855 N/A SER 59.A N ARG 64.A O no hydrogen 2.878 N/A PHE 61.A N SER 59.A OG no hydrogen 3.085 N/A ASN 62.A N SER 59.A OG no hydrogen 3.357 N/A TYR 66.A N MET 57.A O no hydrogen 2.810 N/A TYR 66.A OH ASN 62.A OD1 no hydrogen 2.781 N/A MET 68.A N PHE 55.A O no hydrogen 2.906 N/A GLY 69.A N PHE 55.A O no hydrogen 3.075 N/A ILE 70.A N THR 87.A O no hydrogen 3.211 N/A VAL 71.A N GLY 53.A O no hydrogen 2.869 N/A SER 72.A N PHE 85.A O no hydrogen 3.121 N/A TRP 73.A N PHE 85.A O no hydrogen 3.208 N/A CYS 77.A SG ALA 46.A O no hydrogen 4.011 N/A ASP 78.A N ASP 45.A OD1 no hydrogen 2.810 N/A LYS 82.A N ARG 79.A O no hydrogen 3.007 N/A LYS 82.A NZ SER 22.A O no hydrogen 2.997 N/A LYS 82.A NZ GLU 75.A OE2 no hydrogen 3.436 N/A GLY 84.A N ALA 34.A O no hydrogen 3.133 N/A PHE 85.A N TRP 73.A O no hydrogen 2.841 N/A TYR 86.A N PHE 32.A O no hydrogen 2.820 N/A THR 87.A N ILE 70.A O no hydrogen 2.887 N/A HIS 88.A N ASN 30.A O no hydrogen 2.767 N/A VAL 89.A N MET 68.A O no hydrogen 2.989 N/A ARG 91.A N HIS 88.A ND1 no hydrogen 3.156 N/A ARG 91.A NE ASN 30.A OD1 no hydrogen 3.301 N/A ARG 91.A NH2 ASN 30.A OD1 no hydrogen 3.373 N/A LEU 92.A N VAL 89.A O no hydrogen 3.036 N/A LYS 93.A N PHE 90.A O no hydrogen 2.940 N/A ILE 96.A N LEU 92.A O no hydrogen 3.251 N/A GLN 97.A N LYS 93.A O no hydrogen 2.930 N/A LYS 98.A N LYS 94.A O no hydrogen 2.918 N/A VAL 99.A N TRP 95.A O no hydrogen 2.963 N/A ILE 100.A N ILE 96.A O no hydrogen 3.142 N/A ASP 101.A N GLN 97.A O no hydrogen 2.867 N/A