Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ugm_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N TYR 1.A O no hydrogen 3.179 N/A ASN 7.A N GLN 3.A O no hydrogen 2.909 N/A GLY 8.A N GLU 5.A O no hydrogen 2.847 N/A ARG 11.A N GLY 8.A O no hydrogen 2.734 N/A ASP 12.A N GLY 8.A O no hydrogen 2.564 N/A ALA 16.A N ASN 13.A O no hydrogen 3.101 N/A LEU 17.A N ASN 13.A O no hydrogen 3.216 N/A GLU 19.A N ILE 15.A O no hydrogen 3.329 N/A LYS 20.A N ASN 18.A O no hydrogen 2.772 N/A THR 25.A N SER 24.A OG no hydrogen 2.612 N/A THR 25.A OG1 THR 25.A O no hydrogen 2.593 N/A SER 28.A OG SER 28.A O no hydrogen 2.347 N/A THR 29.A OG1 ALA 27.A O no hydrogen 3.479 N/A ALA 35.A N SER 32.A O no hydrogen 3.338 N/A LYS 46.A NZ SER 47.A O no hydrogen 3.052 N/A SER 48.A OG SER 63.A O no hydrogen 3.568 N/A LYS 56.A N ILE 82.A O no hydrogen 3.156 N/A LYS 56.A NZ GLU 74.A OE2 no hydrogen 3.483 N/A LYS 56.A NZ GLU 80.A OE1 no hydrogen 3.166 N/A THR 59.A N TYR 71.A O no hydrogen 2.975 N/A THR 59.A OG1 PHE 60.A O no hydrogen 2.975 N/A ALA 61.A N GLY 69.A O no hydrogen 2.938 N/A ARG 62.A NH1 ASN 67.A OD1 no hydrogen 3.523 N/A ARG 62.A NH2 ASN 67.A OD1 no hydrogen 2.926 N/A ILE 65.A N SER 63.A OG no hydrogen 2.569 N/A HIS 66.A N SER 63.A OG no hydrogen 2.998 N/A GLY 69.A N ALA 61.A O no hydrogen 3.149 N/A TYR 71.A N THR 59.A O no hydrogen 2.490 N/A TYR 71.A OH ARG 62.A O no hydrogen 2.374 N/A ILE 82.A N ILE 156.A O no hydrogen 2.885 N/A TYR 85.A N ILE 154.A O no hydrogen 2.464 N/A GLU 88.A N ASP 122.A O no hydrogen 3.076 N/A ILE 90.A N VAL 120.A O no hydrogen 3.442 N/A ALA 95.A N ARG 91.A O no hydrogen 3.057 N/A GLU 96.A N PRO 93.A O no hydrogen 3.244 N/A ARG 98.A N VAL 94.A O no hydrogen 3.385 N/A ARG 98.A NH1 ASP 122.A OD2 no hydrogen 2.567 N/A GLU 99.A N ALA 95.A O no hydrogen 3.096 N/A LYS 100.A N MET 97.A O no hydrogen 3.162 N/A LYS 100.A NZ GLU 99.A O no hydrogen 3.389 N/A ARG 101.A N MET 97.A O no hydrogen 2.821 N/A LYS 104.A N LYS 100.A O no hydrogen 2.479 N/A SER 105.A N ARG 101.A O no hydrogen 3.337 N/A SER 105.A OG ARG 101.A O no hydrogen 3.567 N/A GLY 106.A N TYR 102.A O no hydrogen 2.632 N/A ILE 107.A N TYR 102.A O no hydrogen 2.863 N/A SER 109.A OG GLY 108.A O no hydrogen 2.857 N/A TYR 111.A N SER 109.A O no hydrogen 3.093 N/A ARG 114.A NH1 GLN 92.A OE1 no hydrogen 2.497 N/A ARG 114.A NH1 GLU 117.A O no hydrogen 3.018 N/A ILE 115.A N THR 119.A O no hydrogen 3.483 N/A ASN 118.A N ASP 116.A OD2 no hydrogen 3.081 N/A THR 119.A OG1 ILE 90.A O no hydrogen 3.029 N/A THR 119.A OG1 VAL 120.A O no hydrogen 3.174 N/A VAL 120.A N ILE 90.A O no hydrogen 2.819 N/A THR 124.A N ASP 122.A OD1 no hydrogen 3.258 N/A GLY 128.A N VAL 86.A O no hydrogen 3.159 N/A PHE 132.A N ILE 129.A O no hydrogen 3.228 N/A ASN 134.A ND2 TRP 68.A O no hydrogen 3.004 N/A CYS 136.A N TYR 170.A O no hydrogen 3.206 N/A CYS 136.A SG GLU 138.A O no hydrogen 3.265 N/A CYS 136.A SG GLU 138.A OE1 no hydrogen 3.246 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.760 N/A SER 140.A OG THR 169.A OG1 no hydrogen 3.394 N/A CYS 141.A SG SER 140.A OG no hydrogen 3.731 N/A CYS 141.A SG THR 169.A O no hydrogen 3.484 N/A VAL 148.A N ARG 151.A O no hydrogen 3.175 N/A ARG 151.A N VAL 148.A O no hydrogen 3.480 N/A ARG 151.A NE GLY 150.A O no hydrogen 2.917 N/A ARG 153.A NH1 GLU 84.A OE2 no hydrogen 3.515 N/A VAL 155.A N LYS 144.A O no hydrogen 3.488 N/A ILE 156.A N ILE 83.A O no hydrogen 3.135 N/A TYR 157.A N THR 142.A O no hydrogen 3.019 N/A LEU 159.A N SER 140.A O no hydrogen 3.089 N/A ARG 160.A NH1 GLU 166.A OE2 no hydrogen 2.612 N/A GLY 163.A N GLU 166.A OE1 no hydrogen 2.938 N/A ASN 165.A N ALA 72.A O no hydrogen 2.621 N/A GLU 166.A N GLY 163.A O no hydrogen 3.410 N/A THR 169.A N SER 140.A OG no hydrogen 2.911 N/A THR 169.A OG1 GLU 138.A O no hydrogen 3.082 N/A CYS 176.A N GLY 185.A O no hydrogen 2.908 N/A CYS 183.A SG ALA 180.A O no hydrogen 3.374 N/A CYS 183.A SG LYS 184.A O no hydrogen 3.381 N/A