Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2m48_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N LEU 21.A O VAL 10.A H 2.995 2.027 CYS 12.A SG TYR 38.A OH no hydrogen 3.749 N/A CYS 17.A N GLN 14.A O CYS 17.A H 2.934 1.992 LEU 21.A N VAL 10.A O LEU 21.A H 2.763 1.907 CYS 27.A N GLU 24.A O CYS 27.A H 2.862 1.942 ARG 28.A NH1 ASP 26.A O ARG 28.A HH11 2.772 2.096 ARG 28.A NH1 ASP 26.A OD1 ARG 28.A HH12 2.801 1.888 GLN 33.A N THR 31.A O GLN 33.A H 2.760 1.896 GLY 35.A N CYS 32.A O GLY 35.A H 2.915 2.030 PHE 40.A N VAL 30.A O PHE 40.A H 3.564 2.626 CYS 44.A SG HIS 49.A NE2 no hydrogen 3.222 N/A TYR 48.A OH ARG 28.A O TYR 48.A HH 2.656 1.728 CYS 53.A SG HIS 49.A NE2 no hydrogen 3.240 N/A ARG 79.A NH2 ASP 81.A OD1 ARG 79.A HH21 2.746 1.751 ASN 85.A ND2 THR 87.A OG1 ASN 85.A HD22 3.389 2.576 SER 91.A OG GLU 103.A OE2 SER 91.A HG 2.647 1.679 LYS 93.A N THR 102.A O LYS 93.A H 2.838 1.872 CYS 95.A N THR 100.A O CYS 95.A H 2.820 1.926 CYS 98.A SG THR 100.A OG1 no hydrogen 2.879 N/A THR 102.A N LYS 93.A O THR 102.A H 2.738 1.778 THR 102.A OG1 THR 100.A O THR 102.A HG1 3.396 2.433 ARG 104.A NE SER 91.A O ARG 104.A HE 3.160 2.533 ARG 104.A NH2 SER 91.A O ARG 104.A HH21 2.865 2.123 CYS 108.A N ASP 105.A O CYS 108.A H 3.252 2.343 CYS 108.A SG ASP 105.A O CYS 108.A HG 3.096 1.801 CYS 113.A N PHE 120.A O CYS 113.A H 2.906 1.958 CYS 113.A SG THR 100.A OG1 no hydrogen 3.555 N/A ARG 115.A NH1 GLY 117.A O ARG 115.A HH11 3.453 2.569 CYS 118.A N ARG 115.A O CYS 118.A H 3.372 2.585 GLU 121.A N GLU 121.A OE1 GLU 121.A H 2.636 1.787 CYS 123.A SG HIS 138.A NE2 no hydrogen 3.170 N/A CYS 126.A SG HIS 138.A NE2 no hydrogen 3.078 N/A THR 128.A OG1 CYS 126.A O THR 128.A HG1 3.120 2.195 TRP 130.A NE1 MET 135.A O TRP 130.A HE1 2.958 2.093 THR 131.A OG1 GLU 129.A O THR 131.A HG1 2.936 1.969 CYS 134.A SG HIS 138.A NE2 no hydrogen 3.471 N/A TRP 139.A N GLY 136.A O TRP 139.A H 3.105 2.191