Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gd8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE TYR 8.A OH no hydrogen 3.429 N/A LEU 5.A N SER 1.A O no hydrogen 3.194 N/A ALA 6.A N SER 2.A O no hydrogen 3.229 N/A LEU 7.A N HIS 3.A O no hydrogen 3.303 N/A TYR 8.A N ARG 4.A O no hydrogen 2.845 N/A TYR 8.A OH GLU 30.A OE2 no hydrogen 3.227 N/A ARG 9.A N LEU 5.A O no hydrogen 2.910 N/A ARG 9.A NE ASP 56.A O no hydrogen 2.991 N/A ARG 9.A NH2 ASP 56.A O no hydrogen 3.406 N/A ASN 10.A N ALA 6.A O no hydrogen 3.107 N/A GLN 11.A N LEU 7.A O no hydrogen 2.700 N/A ALA 12.A N TYR 8.A O no hydrogen 2.730 N/A LYS 13.A N ARG 9.A O no hydrogen 3.104 N/A SER 14.A N ASN 10.A O no hydrogen 3.465 N/A SER 14.A OG ASN 10.A O no hydrogen 3.368 N/A LEU 15.A N GLN 11.A O no hydrogen 2.989 N/A LEU 16.A N ALA 12.A O no hydrogen 2.840 N/A THR 17.A N LYS 13.A O no hydrogen 2.979 N/A THR 17.A OG1 LYS 13.A O no hydrogen 2.877 N/A HIS 18.A N SER 14.A O no hydrogen 2.882 N/A GLY 19.A N LEU 15.A O no hydrogen 2.755 N/A ILE 21.A N VAL 101.A O no hydrogen 2.794 N/A THR 23.A N ALA 99.A O no hydrogen 3.165 N/A VAL 25.A N PRO 97.A O no hydrogen 3.267 N/A LYS 27.A N THR 24.A OG1 no hydrogen 3.276 N/A ALA 28.A N THR 24.A O no hydrogen 2.922 N/A LYS 29.A N VAL 25.A O no hydrogen 3.050 N/A GLU 30.A N PRO 26.A O no hydrogen 3.094 N/A LEU 31.A N LYS 27.A O no hydrogen 3.057 N/A ARG 32.A N ALA 28.A O no hydrogen 2.999 N/A GLY 33.A N LYS 29.A O no hydrogen 3.215 N/A PHE 34.A N GLU 30.A O no hydrogen 3.169 N/A VAL 35.A N LEU 31.A O no hydrogen 2.923 N/A ASP 36.A N ARG 32.A O no hydrogen 3.009 N/A HIS 37.A N GLY 33.A O no hydrogen 3.151 N/A HIS 37.A NE2 ASP 56.A OD2 no hydrogen 2.783 N/A LEU 38.A N PHE 34.A O no hydrogen 3.067 N/A ILE 39.A N VAL 35.A O no hydrogen 2.872 N/A HIS 40.A N ASP 36.A O no hydrogen 3.064 N/A LEU 41.A N HIS 37.A O no hydrogen 3.465 N/A ALA 42.A N LEU 38.A O no hydrogen 3.067 N/A LYS 43.A N ILE 39.A O no hydrogen 2.940 N/A LYS 43.A N HIS 40.A O no hydrogen 3.257 N/A LYS 43.A NZ TYR 74.A O no hydrogen 2.652 N/A LYS 43.A NZ ARG 77.A O no hydrogen 2.430 N/A ARG 44.A N HIS 40.A O no hydrogen 3.104 N/A GLY 45.A N LEU 41.A O no hydrogen 2.854 N/A ARG 50.A N ASP 46.A O no hydrogen 2.911 N/A ARG 51.A NH1 HIS 48.A ND1 no hydrogen 2.611 N/A LEU 52.A N HIS 48.A O no hydrogen 3.183 N/A VAL 53.A N ALA 49.A O no hydrogen 2.928 N/A LEU 54.A N ARG 50.A O no hydrogen 3.328 N/A ARG 55.A N ARG 51.A O no hydrogen 3.108 N/A ASP 56.A N LEU 52.A O no hydrogen 3.157 N/A ASP 56.A N VAL 53.A O no hydrogen 3.246 N/A LEU 57.A N VAL 53.A O no hydrogen 2.719 N/A ASP 59.A N LEU 57.A O no hydrogen 2.830 N/A LEU 62.A N ASP 59.A OD2 no hydrogen 2.907 N/A VAL 63.A N ASP 59.A O no hydrogen 3.075 N/A ARG 64.A N VAL 60.A O no hydrogen 2.780 N/A LYS 65.A N LYS 61.A O no hydrogen 2.949 N/A LYS 65.A NZ LEU 16.A O no hydrogen 2.728 N/A LEU 66.A N LEU 62.A O no hydrogen 2.815 N/A PHE 67.A N VAL 63.A O no hydrogen 3.236 N/A ASP 68.A N ARG 64.A O no hydrogen 3.072 N/A ILE 70.A N LYS 65.A O no hydrogen 3.109 N/A ALA 71.A N LEU 66.A O no hydrogen 2.689 N/A TYR 74.A N ALA 71.A O no hydrogen 2.907 N/A TYR 74.A OH VAL 104.A O no hydrogen 2.867 N/A ARG 75.A N PRO 72.A O no hydrogen 3.232 N/A ARG 75.A NH2 LYS 43.A O no hydrogen 3.027 N/A THR 82.A OG1 ASP 36.A OD1 no hydrogen 2.956 N/A ARG 83.A N GLU 102.A O no hydrogen 2.674 N/A ARG 83.A NE GLU 102.A OE1 no hydrogen 3.259 N/A ARG 83.A NH2 GLU 102.A OE1 no hydrogen 3.543 N/A ARG 83.A NH2 GLU 105.A O no hydrogen 3.509 N/A LEU 85.A N LEU 100.A O no hydrogen 2.805 N/A LEU 87.A N LEU 98.A O no hydrogen 2.958 N/A ARG 90.A N GLU 89.A OE1 no hydrogen 2.690 N/A ARG 91.A N ALA 96.A O no hydrogen 2.969 N/A ARG 91.A NH1 ASP 94.A OD2 no hydrogen 3.167 N/A ASP 94.A N ASP 94.A OD2 no hydrogen 2.473 N/A LEU 98.A N GLU 89.A O no hydrogen 3.036 N/A ALA 99.A N THR 23.A O no hydrogen 2.929 N/A LEU 100.A N LEU 85.A O no hydrogen 2.786 N/A VAL 101.A N ILE 21.A O no hydrogen 2.769 N/A GLU 102.A N ARG 83.A O no hydrogen 2.970 N/A VAL 104.A N TYR 81.A O no hydrogen 2.788 N/A