Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dsg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N PHE 40.A O no hydrogen 3.111 N/A LEU 6.A N LEU 42.A O no hydrogen 3.146 N/A LEU 8.A N THR 44.A O no hydrogen 2.806 N/A LYS 11.A NZ LEU 89.A O no hydrogen 3.473 N/A ALA 13.A N ASP 10.A OD2 no hydrogen 2.828 N/A LEU 14.A N ASP 10.A O no hydrogen 3.193 N/A TYR 15.A N LYS 11.A O no hydrogen 3.049 N/A SER 16.A N ALA 12.A O no hydrogen 3.186 N/A ALA 17.A N ALA 13.A O no hydrogen 2.996 N/A TYR 18.A N LEU 14.A O no hydrogen 2.961 N/A GLY 24.A N VAL 21.A O no hydrogen 2.816 N/A ILE 26.A N VAL 71.A O no hydrogen 2.953 N/A PHE 27.A N ALA 17.A O no hydrogen 2.891 N/A VAL 28.A N ILE 69.A O no hydrogen 2.717 N/A THR 30.A N ALA 67.A O no hydrogen 3.307 N/A LYS 32.A N THR 30.A OG1 no hydrogen 3.065 N/A GLY 36.A N VAL 58.A O no hydrogen 2.971 N/A VAL 39.A N GLY 56.A O no hydrogen 3.000 N/A LEU 41.A N VAL 54.A O no hydrogen 2.638 N/A LEU 42.A N LEU 4.A O no hydrogen 2.905 N/A LEU 43.A N LEU 52.A O no hydrogen 2.794 N/A THR 44.A N LEU 6.A O no hydrogen 2.718 N/A SER 48.A N LEU 45.A O no hydrogen 2.991 N/A SER 48.A OG LEU 45.A O no hydrogen 3.557 N/A SER 48.A OG GLU 50.A O no hydrogen 3.084 N/A LEU 52.A N LEU 43.A O no hydrogen 3.002 N/A VAL 54.A N LEU 41.A O no hydrogen 2.723 N/A GLY 56.A N VAL 39.A O no hydrogen 2.830 N/A LYS 57.A N GLN 72.A O no hydrogen 2.957 N/A VAL 58.A N ASP 37.A O no hydrogen 2.694 N/A VAL 59.A N GLY 70.A O no hydrogen 3.141 N/A THR 62.A N GLY 68.A O no hydrogen 2.897 N/A ARG 65.A NH2 SER 16.A O no hydrogen 3.548 N/A ILE 69.A N VAL 28.A O no hydrogen 3.079 N/A GLY 70.A N TRP 60.A O no hydrogen 3.047 N/A VAL 71.A N ILE 26.A O no hydrogen 3.025 N/A GLN 72.A N LYS 57.A O no hydrogen 2.860 N/A GLN 72.A NE2 LYS 22.A O no hydrogen 2.958 N/A PHE 73.A N GLY 24.A O no hydrogen 3.068 N/A GLY 79.A N GLY 76.A O no hydrogen 3.096 N/A GLU 80.A N GLY 76.A O no hydrogen 3.063 N/A ALA 81.A N PRO 77.A O no hydrogen 2.938 N/A ARG 83.A N GLY 79.A O no hydrogen 3.031 N/A ARG 83.A NE GLU 80.A OE2 no hydrogen 2.992 N/A ASN 84.A N GLU 80.A O no hydrogen 2.791 N/A LYS 85.A N ALA 81.A O no hydrogen 2.942 N/A LYS 85.A NZ GLU 50.A OE1 no hydrogen 2.650 N/A ILE 86.A N VAL 82.A O no hydrogen 3.116 N/A GLU 87.A N ARG 83.A O no hydrogen 2.900 N/A THR 88.A N ASN 84.A O no hydrogen 2.959 N/A THR 88.A OG1 LYS 85.A O no hydrogen 3.521 N/A LEU 89.A N LYS 85.A O no hydrogen 3.089 N/A LEU 90.A N ILE 86.A O no hydrogen 2.952 N/A LEU 90.A N GLU 87.A O no hydrogen 2.998 N/A ALA 91.A N THR 88.A O no hydrogen 3.436 N/A