Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5r47_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A NE2 ARG 6.A O no hydrogen 2.934 N/A LEU 15.A N CYS 34.A O no hydrogen 2.908 N/A ASN 17.A ND2 MET 32.A O no hydrogen 3.135 N/A ASN 19.A N SER 16.A OG no hydrogen 3.116 N/A CYS 20.A N SER 16.A O no hydrogen 2.826 N/A LYS 21.A N ASN 17.A O no hydrogen 2.920 N/A LYS 22.A N ASN 19.A O no hydrogen 2.950 N/A TYR 23.A N CYS 20.A O no hydrogen 2.996 N/A TRP 24.A N CYS 20.A O no hydrogen 3.035 N/A TRP 24.A NE1 PRO 77.A O no hydrogen 2.982 N/A GLY 25.A N LYS 21.A O no hydrogen 2.806 N/A LYS 27.A N TRP 24.A O no hydrogen 3.296 N/A ILE 28.A N GLY 25.A O no hydrogen 3.212 N/A LYS 29.A NZ THR 26.A O no hydrogen 2.810 N/A MET 32.A N LYS 29.A O no hydrogen 2.982 N/A ILE 33.A N TYR 80.A O no hydrogen 2.828 N/A ALA 35.A N GLY 78.A O no hydrogen 2.959 N/A GLY 36.A N PRO 13.A O no hydrogen 2.921 N/A GLY 39.A N THR 74.A O no hydrogen 3.030 N/A SER 41.A OG SER 42.A O no hydrogen 2.667 N/A SER 42.A OG TYR 80.A OH no hydrogen 2.760 N/A CYS 43.A N ASP 46.A OD2 no hydrogen 2.835 N/A ASP 46.A N CYS 43.A O no hydrogen 2.885 N/A SER 47.A OG SER 66.A O no hydrogen 3.501 N/A GLY 48.A N VAL 65.A O no hydrogen 2.872 N/A GLY 49.A N ASP 46.A O no hydrogen 2.994 N/A LEU 51.A N GLY 63.A O no hydrogen 2.888 N/A CYS 53.A N THR 60.A O no hydrogen 2.929 N/A LYS 55.A N ALA 58.A O no hydrogen 2.908 N/A ALA 58.A N LYS 55.A O no hydrogen 3.055 N/A THR 60.A N CYS 53.A O no hydrogen 2.868 N/A THR 60.A OG1 ALA 58.A O no hydrogen 3.537 N/A VAL 62.A N LEU 51.A O no hydrogen 2.879 N/A GLY 63.A N LEU 51.A O no hydrogen 3.046 N/A ILE 64.A N ALA 81.A O no hydrogen 3.060 N/A VAL 65.A N GLY 49.A O no hydrogen 2.887 N/A SER 66.A N VAL 79.A O no hydrogen 3.043 N/A TRP 67.A N VAL 79.A O no hydrogen 3.000 N/A THR 71.A N SER 69.A OG no hydrogen 3.200 N/A THR 71.A OG1 SER 69.A OG no hydrogen 3.307 N/A CYS 72.A N SER 69.A O no hydrogen 3.064 N/A CYS 72.A SG SER 42.A O no hydrogen 3.884 N/A SER 73.A N SER 69.A OG no hydrogen 3.136 N/A SER 73.A OG THR 76.A OG1 no hydrogen 3.389 N/A SER 75.A N SER 73.A OG no hydrogen 3.240 N/A SER 75.A OG SER 73.A OG no hydrogen 3.083 N/A THR 76.A N SER 73.A O no hydrogen 3.422 N/A THR 76.A OG1 SER 73.A OG no hydrogen 3.389 N/A GLY 78.A N ALA 35.A O no hydrogen 2.841 N/A VAL 79.A N TRP 67.A O no hydrogen 2.799 N/A TYR 80.A N ILE 33.A O no hydrogen 2.827 N/A TYR 80.A OH SER 42.A OG no hydrogen 2.760 N/A ALA 81.A N ILE 64.A O no hydrogen 2.818 N/A ARG 82.A N ALA 31.A O no hydrogen 2.872 N/A ARG 82.A NE ASP 30.A O no hydrogen 3.232 N/A ARG 82.A NE MET 32.A O no hydrogen 2.981 N/A ARG 82.A NH1 ASN 17.A OD1 no hydrogen 2.855 N/A ARG 82.A NH1 MET 32.A O no hydrogen 3.196 N/A VAL 83.A N VAL 62.A O no hydrogen 2.977 N/A ALA 85.A N ARG 82.A O no hydrogen 2.993 N/A LEU 86.A N VAL 83.A O no hydrogen 2.888 N/A VAL 90.A N LEU 86.A O no hydrogen 3.144 N/A GLN 91.A N VAL 87.A O no hydrogen 2.884 N/A GLN 92.A N ASN 88.A O no hydrogen 2.889 N/A THR 93.A N TRP 89.A O no hydrogen 2.898 N/A THR 93.A OG1 TRP 89.A O no hydrogen 2.805 N/A LEU 94.A N VAL 90.A O no hydrogen 2.981 N/A ALA 95.A N GLN 91.A O no hydrogen 2.976 N/A ALA 96.A N GLN 92.A O no hydrogen 3.045 N/A ASN 97.A N LEU 94.A O no hydrogen 3.293 N/A ASN 97.A ND2 THR 93.A O no hydrogen 2.853 N/A