Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a18_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N LYS 2.A O no hydrogen 2.839 N/A SER 12.A N THR 9.A O no hydrogen 2.832 N/A SER 12.A OG THR 9.A O no hydrogen 2.172 N/A GLY 25.A N GLY 22.A O no hydrogen 3.009 N/A ASP 27.A N ASP 27.A OD1 no hydrogen 2.440 N/A THR 29.A OG1 ARG 32.A O no hydrogen 2.298 N/A THR 29.A OG1 GLY 33.A O no hydrogen 3.160 N/A LYS 38.A N GLY 36.A O no hydrogen 2.680 N/A LYS 38.A NZ LYS 35.A O no hydrogen 3.271 N/A SER 39.A OG GLY 36.A O no hydrogen 3.140 N/A GLY 51.A N GLU 50.A OE2 no hydrogen 2.729 N/A ARG 53.A NE GLY 51.A O no hydrogen 2.594 N/A ARG 53.A NH1 GLY 51.A O no hydrogen 2.277 N/A ASN 66.A N LEU 98.A O no hydrogen 2.250 N/A ASN 67.A N ASN 66.A OD1 no hydrogen 3.082 N/A THR 70.A OG1 ARG 104.A O no hydrogen 2.782 N/A VAL 74.A N THR 70.A O no hydrogen 2.907 N/A LYS 76.A N GLU 73.A O no hydrogen 3.045 N/A LYS 76.A NZ LYS 76.A O no hydrogen 3.440 N/A LYS 76.A NZ SER 78.A OG no hydrogen 2.589 N/A SER 78.A OG SER 78.A O no hydrogen 2.388 N/A ASP 85.A N ASP 82.A OD1 no hydrogen 3.057 N/A THR 86.A OG1 ASP 82.A O no hydrogen 2.110 N/A THR 87.A N LEU 83.A O no hydrogen 2.913 N/A THR 87.A OG1 ASP 82.A O no hydrogen 3.400 N/A THR 87.A OG1 LEU 83.A O no hydrogen 2.116 N/A PHE 88.A N GLU 84.A O no hydrogen 2.979 N/A PHE 88.A N ASP 85.A O no hydrogen 3.180 N/A ASP 89.A N ASP 89.A OD1 no hydrogen 2.120 N/A ARG 90.A N THR 87.A O no hydrogen 3.067 N/A ARG 101.A N ALA 117.A O no hydrogen 3.253 N/A LYS 102.A N VAL 68.A O no hydrogen 3.187 N/A SER 115.A OG ALA 117.A O no hydrogen 3.010 N/A THR 119.A N ARG 101.A O no hydrogen 3.419 N/A VAL 122.A N THR 119.A O no hydrogen 2.910 N/A ALA 125.A N HIS 121.A O no hydrogen 3.102 N/A SER 126.A N VAL 122.A O no hydrogen 2.889 N/A ALA 127.A N ASP 123.A O no hydrogen 2.885 N/A ALA 128.A N ALA 124.A O no hydrogen 2.932 N/A ALA 129.A N SER 126.A O no hydrogen 3.005 N/A GLU 134.A N GLU 113.A O no hydrogen 3.313 N/A