Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gsh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLN 5.A OE1 no hydrogen 2.147 N/A ASN 2.A N GLN 5.A OE1 no hydrogen 2.922 N/A GLN 5.A N ASN 2.A OD1 no hydrogen 2.920 N/A VAL 6.A N ASN 2.A O no hydrogen 3.075 N/A ASP 7.A N CYS 3.A O no hydrogen 2.784 N/A SER 8.A N GLY 4.A O no hydrogen 2.923 N/A LYS 9.A N GLN 5.A O no hydrogen 3.074 N/A LYS 9.A NZ.A ASP 33.A OD2 no hydrogen 2.714 N/A LYS 9.A NZ.B GLN 37.A OE1 no hydrogen 2.523 N/A MET 10.A N VAL 6.A O no hydrogen 3.062 N/A LYS 11.A N SER 8.A O no hydrogen 3.321 N/A CYS 13.A N MET 10.A O no hydrogen 2.781 N/A LEU 14.A N LYS 11.A O no hydrogen 3.016 N/A TYR 16.A OH SER 68.A OG no hydrogen 2.669 N/A VAL 17.A N CYS 13.A O no hydrogen 2.968 N/A GLN 18.A N THR 15.A O no hydrogen 3.282 N/A GLN 18.A NE2 HIS 59.A O no hydrogen 2.926 N/A GLY 19.A N TYR 16.A O no hydrogen 3.021 N/A GLY 20.A N THR 15.A O no hydrogen 2.870 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.772 N/A CYS 27.A N SER 24.A OG no hydrogen 2.916 N/A CYS 28.A N SER 24.A O no hydrogen 3.016 N/A CYS 28.A SG SER 24.A O no hydrogen 3.584 N/A ASN 29.A N GLY 25.A O no hydrogen 2.891 N/A GLY 30.A N GLU 26.A O no hydrogen 2.969 N/A VAL 31.A N CYS 27.A O no hydrogen 3.083 N/A ARG 32.A N CYS 28.A O no hydrogen 2.949 N/A ARG 32.A NH2 ASN 74.A O no hydrogen 3.219 N/A ASP 33.A N ASN 29.A O no hydrogen 2.909 N/A LEU 34.A N GLY 30.A O no hydrogen 3.171 N/A HIS 35.A N VAL 31.A O no hydrogen 2.944 N/A ASN 36.A N ARG 32.A O no hydrogen 3.087 N/A GLN 37.A N ASP 33.A O no hydrogen 3.078 N/A ALA 38.A N LEU 34.A O no hydrogen 2.859 N/A ASP 43.A N SER 40.A OG no hydrogen 3.093 N/A ARG 44.A N SER 40.A O no hydrogen 2.923 N/A GLN 45.A N SER 41.A O no hydrogen 2.903 N/A GLN 45.A NE2 CYS 87.A O no hydrogen 3.315 N/A THR 46.A N GLY 42.A O no hydrogen 3.010 N/A THR 46.A OG1 GLY 42.A O no hydrogen 2.889 N/A VAL 47.A N ASP 43.A O no hydrogen 2.980 N/A CYS 48.A N ARG 44.A O no hydrogen 2.950 N/A ASN 49.A N GLN 45.A O no hydrogen 3.043 N/A CYS 50.A N THR 46.A O no hydrogen 2.865 N/A CYS 50.A SG THR 46.A O no hydrogen 3.191 N/A LEU 51.A N VAL 47.A O no hydrogen 2.895 N/A LYS 52.A N CYS 48.A O no hydrogen 2.966 N/A LYS 52.A NZ ILE 85.A O no hydrogen 2.628 N/A GLY 53.A N ASN 49.A O no hydrogen 3.089 N/A ILE 54.A N CYS 50.A O no hydrogen 2.946 N/A ALA 55.A N LEU 51.A O no hydrogen 2.861 N/A ARG 56.A N LYS 52.A O no hydrogen 3.018 N/A GLY 57.A N GLY 53.A O no hydrogen 2.983 N/A GLY 57.A N ILE 54.A O no hydrogen 2.930 N/A ILE 58.A N ALA 55.A O no hydrogen 3.502 N/A ASN 62.A N VAL 17.A O no hydrogen 2.711 N/A ASN 65.A N ASN 62.A OD1 no hydrogen 2.971 N/A ASN 65.A ND2 TYR 16.A O no hydrogen 2.823 N/A ALA 66.A N ASN 62.A O no hydrogen 3.064 N/A ALA 67.A N LEU 63.A O no hydrogen 2.956 N/A SER 68.A N ASN 64.A O no hydrogen 3.035 N/A SER 68.A N ASN 65.A O no hydrogen 3.001 N/A SER 68.A OG TYR 16.A OH no hydrogen 2.669 N/A SER 68.A OG ASN 65.A O no hydrogen 2.510 N/A ILE 69.A N ALA 66.A O no hydrogen 3.443 N/A SER 71.A OG SER 68.A O no hydrogen 3.294 N/A LYS 72.A N SER 68.A O no hydrogen 2.911 N/A CYS 73.A N ILE 69.A O no hydrogen 2.878 N/A CYS 73.A SG ILE 69.A O no hydrogen 3.345 N/A ASN 74.A N SER 71.A O no hydrogen 3.382 N/A VAL 75.A N PRO 70.A O no hydrogen 2.918 N/A VAL 77.A N VAL 75.A O no hydrogen 2.940 N/A ASP 84.A N SER 82.A OG no hydrogen 2.965 N/A SER 88.A N ASP 86.A OD1 no hydrogen 3.098 N/A SER 88.A OG ASP 86.A OD1 no hydrogen 2.480 N/A SER 88.A OG ASP 86.A OD2 no hydrogen 3.550 N/A