Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gam_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLU 42.A OE1 no hydrogen 2.551 N/A ARG 3.A N GLU 42.A O no hydrogen 3.126 N/A ARG 3.A NE GLU 18.A OE2 no hydrogen 3.186 N/A ARG 3.A NH1 GLU 42.A OE2 no hydrogen 3.194 N/A ARG 3.A NH2 GLU 18.A OE2 no hydrogen 3.324 N/A MET 4.A N ILE 19.A O no hydrogen 3.082 N/A ARG 5.A N ASN 39.A O no hydrogen 2.956 N/A ARG 5.A NE GLU 18.A OE1 no hydrogen 3.269 N/A ILE 6.A N SER 17.A O no hydrogen 2.703 N/A TYR 7.A N SER 37.A O no hydrogen 3.019 N/A ASP 11.A N ARG 66.A O no hydrogen 2.984 N/A PHE 12.A N SER 37.A OG no hydrogen 3.084 N/A ARG 13.A N ASP 10.A O no hydrogen 2.975 N/A SER 17.A N ILE 6.A O no hydrogen 2.970 N/A ILE 19.A N MET 4.A O no hydrogen 2.882 N/A CYS 23.A N LEU 81.A O no hydrogen 2.970 N/A CYS 23.A SG SER 25.A O no hydrogen 3.236 N/A SER 25.A OG ASP 28.A OD1 no hydrogen 3.355 N/A LEU 26.A N GLY 79.A O no hydrogen 3.051 N/A ASP 28.A N SER 25.A OG no hydrogen 2.887 N/A ARG 29.A N SER 25.A O no hydrogen 3.281 N/A PHE 30.A N LEU 26.A O no hydrogen 2.919 N/A LEU 32.A N LEU 26.A O no hydrogen 3.218 N/A VAL 35.A N ALA 76.A O no hydrogen 3.004 N/A HIS 36.A N TYR 7.A O no hydrogen 3.069 N/A SER 37.A OG ARG 9.A O no hydrogen 2.587 N/A LEU 38.A N TYR 65.A O no hydrogen 3.073 N/A ASN 39.A N ARG 5.A O no hydrogen 3.014 N/A ASN 39.A ND2 GLY 63.A O no hydrogen 3.344 N/A VAL 40.A N GLY 63.A O no hydrogen 2.863 N/A LEU 41.A N ARG 3.A O no hydrogen 2.952 N/A GLU 42.A N ARG 3.A O no hydrogen 3.114 N/A TRP 45.A N LEU 60.A O no hydrogen 2.786 N/A TRP 45.A NE1 GLU 42.A O no hydrogen 2.963 N/A VAL 46.A N ARG 82.A O no hydrogen 2.790 N/A LEU 47.A N TYR 58.A O no hydrogen 2.872 N/A TYR 48.A N SER 80.A O no hydrogen 2.895 N/A GLU 49.A N ARG 56.A O no hydrogen 2.974 N/A MET 50.A N ARG 54.A O no hydrogen 2.785 N/A SER 52.A N PRO 24.A O no hydrogen 2.745 N/A TYR 53.A N SER 80.A OG no hydrogen 2.934 N/A ARG 54.A N MET 50.A O no hydrogen 3.476 N/A ARG 54.A NH1 SER 52.A O no hydrogen 3.476 N/A ARG 56.A N GLU 49.A OE1 no hydrogen 3.339 N/A TYR 58.A N LEU 47.A O no hydrogen 3.039 N/A LEU 60.A N TRP 45.A O no hydrogen 2.739 N/A ARG 61.A N TYR 65.A OH no hydrogen 3.142 N/A GLY 63.A N VAL 40.A O no hydrogen 2.916 N/A TYR 65.A N LEU 38.A O no hydrogen 2.891 N/A TYR 65.A OH ARG 61.A O no hydrogen 2.670 N/A ARG 66.A NH2 GLU 64.A OE1 no hydrogen 2.748 N/A ARG 67.A NH1 ASP 11.A OD1 no hydrogen 2.670 N/A ARG 67.A NH1 ASP 11.A OD2 no hydrogen 3.380 N/A ARG 67.A NH2 ASP 11.A OD2 no hydrogen 3.417 N/A ASP 70.A N ARG 67.A O no hydrogen 2.912 N/A TRP 71.A N TYR 68.A O no hydrogen 3.095 N/A GLY 72.A N LEU 69.A O no hydrogen 3.014 N/A LYS 77.A N ASN 75.A OD1 no hydrogen 3.169 N/A VAL 78.A N THR 33.A O no hydrogen 3.369 N/A GLY 79.A N TYR 48.A O no hydrogen 2.825 N/A SER 80.A N TYR 48.A O no hydrogen 3.475 N/A SER 80.A OG MET 50.A O no hydrogen 2.804 N/A LEU 81.A N CYS 23.A O no hydrogen 3.098 N/A ARG 82.A N VAL 46.A O no hydrogen 2.989 N/A ARG 82.A NE TYR 48.A OH no hydrogen 3.471 N/A ARG 82.A NH2 TYR 48.A OH no hydrogen 3.043 N/A ARG 83.A N ASP 22.A OD1 no hydrogen 2.763 N/A ARG 83.A NE ASP 22.A OD1 no hydrogen 3.468 N/A ARG 83.A NE ASP 22.A OD2 no hydrogen 3.340 N/A ARG 83.A NH2 ASP 22.A OD2 no hydrogen 3.128 N/A VAL 84.A N SER 44.A O no hydrogen 2.911 N/A