Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l08_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N ARG 18.A O no hydrogen 3.339 N/A VAL 5.A N GLU 16.A O no hydrogen 3.223 N/A THR 7.A N ILE 14.A O no hydrogen 3.432 N/A THR 12.A N GLU 9.A O no hydrogen 3.163 N/A THR 12.A OG1 GLY 10.A O no hydrogen 3.186 N/A GLU 16.A N VAL 5.A O no hydrogen 3.022 N/A ARG 18.A N GLU 3.A O no hydrogen 3.354 N/A ARG 18.A NE GLU 3.A OE2 no hydrogen 2.547 N/A ARG 18.A NH2 GLU 3.A OE2 no hydrogen 3.205 N/A THR 20.A N PHE 1.A O no hydrogen 3.033 N/A THR 20.A OG1 PHE 1.A O no hydrogen 3.514 N/A THR 22.A OG1 PRO 23.A O no hydrogen 3.196 N/A ASN 31.A N ARG 40.A O no hydrogen 3.316 N/A ASN 31.A ND2 CYS 39.A O no hydrogen 3.643 N/A GLY 34.A N ASN 31.A O no hydrogen 3.322 N/A ARG 40.A N CYS 36.A O no hydrogen 3.222 N/A ARG 40.A NH1 GLN 35.A O no hydrogen 2.674 N/A TRP 41.A N ILE 38.A O no hydrogen 3.408 N/A TRP 41.A NE1 GLU 25.A OE2 no hydrogen 3.355 N/A LEU 43.A N ILE 38.A O no hydrogen 3.140 N/A LYS 44.A NZ GLU 76.A OE2 no hydrogen 2.617 N/A LYS 44.A NZ GLU 77.A OE2 no hydrogen 3.083 N/A LYS 46.A N LEU 43.A O no hydrogen 3.358 N/A TYR 47.A OH GLU 77.A OE1 no hydrogen 2.273 N/A ASN 48.A N ASP 51.A OD2 no hydrogen 2.995 N/A TYR 49.A N ASN 48.A OD1 no hydrogen 2.716 N/A VAL 52.A N ASP 50.A O no hydrogen 2.698 N/A LEU 54.A N ASP 51.A O no hydrogen 3.070 N/A LEU 55.A N ASP 51.A O no hydrogen 3.184 N/A SER 56.A N VAL 52.A O no hydrogen 2.622 N/A GLN 57.A NE2 LEU 53.A O no hydrogen 3.112 N/A ARG 60.A N GLY 64.A O no hydrogen 2.500 N/A HIS 62.A ND1 ARG 98.A O no hydrogen 3.378 N/A GLY 63.A N ARG 60.A O no hydrogen 3.350 N/A ARG 68.A NE LEU 73.A O no hydrogen 3.442 N/A ILE 70.A N PRO 67.A O no hydrogen 3.419 N/A THR 71.A N PRO 67.A O no hydrogen 3.282 N/A THR 71.A OG1 PRO 67.A O no hydrogen 3.217 N/A THR 71.A OG1 ARG 68.A O no hydrogen 3.387 N/A GLY 72.A N ARG 68.A O no hydrogen 2.775 N/A HIS 78.A N CYS 74.A O no hydrogen 3.324 N/A HIS 78.A NE2 LEU 66.A O no hydrogen 3.202 N/A LYS 80.A N GLU 76.A O no hydrogen 3.166 N/A LYS 80.A NZ ASP 149.A OD1 no hydrogen 3.425 N/A LYS 80.A NZ ASP 149.A OD2 no hydrogen 2.701 N/A ILE 81.A N GLU 77.A O no hydrogen 3.384 N/A GLU 82.A N HIS 78.A O no hydrogen 2.909 N/A GLU 83.A N ARG 79.A O no hydrogen 3.269 N/A CYS 84.A N LYS 80.A O no hydrogen 2.984 N/A CYS 84.A SG LYS 80.A O no hydrogen 3.173 N/A VAL 85.A N ILE 81.A O no hydrogen 2.920 N/A MET 87.A N GLU 83.A O no hydrogen 3.229 N/A ALA 88.A N CYS 84.A O no hydrogen 3.013 N/A ALA 88.A N VAL 85.A O no hydrogen 3.303 N/A HIS 89.A N VAL 85.A O no hydrogen 3.048 N/A HIS 89.A NE2 GLY 63.A O no hydrogen 2.969 N/A ARG 90.A NH1 ARG 119.A O no hydrogen 2.652 N/A LYS 108.A N VAL 106.A O no hydrogen 2.929 N/A LYS 108.A NZ SER 109.A O no hydrogen 3.257 N/A GLN 112.A N GLN 112.A OE1 no hydrogen 2.543 N/A LEU 113.A N PRO 111.A O no hydrogen 2.566 N/A THR 118.A OG1 TRP 120.A O no hydrogen 3.244 N/A ARG 119.A NH1 TYR 161.A OH no hydrogen 3.473 N/A SER 124.A OG ALA 121.A O no hydrogen 2.953 N/A VAL 138.A N LYS 131.A O no hydrogen 3.395 N/A ARG 139.A NH1 TYR 161.A O no hydrogen 3.235 N/A MET 140.A N HIS 162.A O no hydrogen 3.013 N/A VAL 142.A N LEU 160.A O no hydrogen 2.957 N/A GLY 143.A N LEU 117.A O no hydrogen 3.300 N/A LEU 146.A N SER 144.A OG no hydrogen 2.854 N/A LEU 147.A N SER 144.A O no hydrogen 3.127 N/A ARG 148.A N PRO 145.A O no hydrogen 3.366 N/A VAL 151.A N HIS 45.A O no hydrogen 3.042 N/A CYS 152.A SG SER 154.A OG no hydrogen 3.402 N/A CYS 152.A SG THR 156.A O no hydrogen 3.232 N/A SER 154.A OG THR 156.A O no hydrogen 2.666 N/A HIS 162.A N MET 140.A O no hydrogen 3.283 N/A