Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd9_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N TRP 61.A O no hydrogen 3.440 N/A VAL 8.A N LEU 49.A O no hydrogen 2.758 N/A VAL 10.A N ASN 47.A O no hydrogen 3.136 N/A VAL 14.A N PRO 11.A O no hydrogen 3.287 N/A ASP 15.A N LYS 26.A O no hydrogen 3.369 N/A LYS 17.A N THR 24.A O no hydrogen 2.852 N/A LYS 17.A NZ VAL 16.A O no hydrogen 3.066 N/A GLN 21.A NE2 GLN 21.A O no hydrogen 3.475 N/A ILE 23.A N ARG 34.A O no hydrogen 3.152 N/A THR 24.A N LYS 17.A O no hydrogen 2.986 N/A ILE 25.A N LEU 32.A O no hydrogen 3.096 N/A LYS 26.A N ASP 15.A O no hydrogen 3.401 N/A GLY 27.A N GLY 30.A O no hydrogen 3.162 N/A ASN 29.A N VAL 78.A O no hydrogen 2.710 N/A LEU 32.A N ILE 25.A O no hydrogen 3.081 N/A ARG 34.A N ILE 23.A O no hydrogen 3.275 N/A VAL 40.A N ASN 37.A O no hydrogen 3.283 N/A GLU 41.A N GLY 52.A O no hydrogen 2.691 N/A LYS 43.A N THR 50.A O no hydrogen 3.422 N/A LYS 43.A N THR 50.A OG1 no hydrogen 3.216 N/A LYS 43.A NZ GLU 41.A O no hydrogen 2.945 N/A LYS 43.A NZ GLU 41.A OE2 no hydrogen 3.095 N/A LEU 49.A N VAL 8.A O no hydrogen 2.553 N/A THR 50.A OG1 LYS 43.A O no hydrogen 3.206 N/A GLY 52.A N GLU 41.A O no hydrogen 3.174 N/A ARG 54.A N ALA 39.A O no hydrogen 2.867 N/A ARG 54.A NH1 GLN 21.A OE1 no hydrogen 3.383 N/A ARG 54.A NH2 GLN 21.A OE1 no hydrogen 2.995 N/A GLN 63.A N ASP 59.A O no hydrogen 2.674 N/A ALA 64.A N GLY 60.A O no hydrogen 2.526 N/A GLY 65.A N TRP 61.A O no hydrogen 2.917 N/A THR 66.A N ALA 62.A O no hydrogen 3.085 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.620 N/A ALA 67.A N GLN 63.A O no hydrogen 2.801 N/A ARG 68.A N ALA 64.A O no hydrogen 2.921 N/A ARG 68.A NE ALA 6.A O no hydrogen 2.788 N/A ARG 68.A NH2 PRO 7.A O no hydrogen 3.492 N/A LEU 70.A N THR 66.A O no hydrogen 3.237 N/A LEU 71.A N ALA 67.A O no hydrogen 3.086 N/A ASN 72.A N ARG 68.A O no hydrogen 2.865 N/A SER 73.A N ALA 69.A O no hydrogen 3.191 N/A SER 73.A OG ALA 69.A O no hydrogen 3.380 N/A SER 73.A OG LEU 70.A O no hydrogen 2.501 N/A MET 74.A N LEU 70.A O no hydrogen 3.316 N/A VAL 75.A N LEU 71.A O no hydrogen 3.209 N/A ILE 76.A N SER 73.A O no hydrogen 3.270 N/A GLY 77.A N SER 73.A O no hydrogen 2.867 N/A VAL 78.A N MET 74.A O no hydrogen 3.239 N/A GLU 80.A N ILE 76.A O no hydrogen 2.801 N/A GLY 81.A N ILE 76.A O no hydrogen 2.982 N/A PHE 82.A N GLY 134.A O no hydrogen 3.024 N/A LYS 84.A N LEU 132.A O no hydrogen 3.106 N/A LYS 85.A NZ THR 83.A OG1 no hydrogen 2.761 N/A LEU 86.A N ILE 130.A O no hydrogen 2.934 N/A GLN 87.A N ARG 162.A O no hydrogen 2.643 N/A LEU 88.A N THR 128.A O no hydrogen 2.613 N/A VAL 89.A N GLN 87.A O no hydrogen 2.838 N/A TYR 93.A N GLY 90.A O no hydrogen 3.345 N/A ARG 94.A N SER 105.A O no hydrogen 3.427 N/A ARG 94.A N SER 105.A OG no hydrogen 2.575 N/A ALA 96.A N ASN 103.A O no hydrogen 2.734 N/A LYS 98.A N VAL 101.A O no hydrogen 2.959 N/A ASN 100.A ND2 LEU 116.A O no hydrogen 3.452 N/A VAL 101.A N LYS 98.A O no hydrogen 3.136 N/A ILE 102.A N HIS 114.A O no hydrogen 2.905 N/A ASN 103.A N ALA 96.A O no hydrogen 2.617 N/A ASN 103.A ND2 ASP 113.A OD1 no hydrogen 2.700 N/A LEU 104.A N VAL 112.A O no hydrogen 3.240 N/A SER 105.A N ARG 94.A O no hydrogen 3.040 N/A SER 105.A OG GLY 92.A O no hydrogen 2.668 N/A SER 105.A OG ARG 94.A O no hydrogen 3.454 N/A SER 105.A OG SER 105.A O no hydrogen 2.432 N/A LEU 116.A N ASN 100.A O no hydrogen 2.957 N/A THR 121.A N LYS 133.A O no hydrogen 3.013 N/A GLU 123.A N VAL 131.A O no hydrogen 2.747 N/A CYS 124.A SG ALA 95.A O no hydrogen 3.458 N/A CYS 124.A SG CYS 124.A O no hydrogen 2.841 N/A THR 128.A OG1 LEU 88.A O no hydrogen 2.749 N/A THR 128.A OG1 GLU 129.A OE2 no hydrogen 3.400 N/A GLU 129.A N THR 126.A O no hydrogen 3.182 N/A ILE 130.A N LEU 86.A O no hydrogen 2.851 N/A VAL 131.A N GLU 123.A O no hydrogen 2.870 N/A LEU 132.A N LYS 84.A O no hydrogen 3.035 N/A LYS 133.A N THR 121.A O no hydrogen 2.491 N/A GLY 134.A N PHE 82.A O no hydrogen 3.273 N/A VAL 139.A N ASP 136.A OD2 no hydrogen 3.433 N/A ILE 140.A N ASP 136.A O no hydrogen 3.332 N/A GLY 141.A N GLN 138.A O no hydrogen 3.284 N/A GLN 142.A NE2 GLN 142.A O no hydrogen 3.295 N/A VAL 143.A N VAL 139.A O no hydrogen 3.043 N/A ALA 144.A N ILE 140.A O no hydrogen 3.185 N/A ALA 145.A N GLY 141.A O no hydrogen 3.174 N/A ASP 146.A N GLN 142.A O no hydrogen 2.918 N/A ARG 148.A NE GLU 166.A OE1 no hydrogen 3.263 N/A ARG 148.A NH2 GLU 166.A OE1 no hydrogen 3.272 N/A ALA 149.A N ALA 145.A O no hydrogen 2.537 N/A TYR 150.A N LEU 147.A O no hydrogen 3.267 N/A TYR 150.A OH HIS 114.A ND1 no hydrogen 3.346 N/A ARG 151.A N ARG 148.A O no hydrogen 3.275 N/A ARG 151.A NH2 LEU 106.A O no hydrogen 2.536 N/A GLU 154.A N LYS 159.A O no hydrogen 3.124 N/A LYS 157.A N GLU 154.A OE1 no hydrogen 2.952 N/A LYS 159.A N GLU 154.A OE1 no hydrogen 3.416 N/A LYS 159.A NZ VAL 91.A O no hydrogen 2.584 N/A GLY 160.A N VAL 89.A O no hydrogen 3.104 N/A ARG 162.A N GLN 87.A O no hydrogen 3.096 N/A TYR 163.A N GLU 166.A OE1 no hydrogen 3.260 N/A GLU 166.A N TYR 163.A O no hydrogen 3.308 N/A ARG 169.A NH2 VAL 167.A O no hydrogen 2.579 N/A THR 170.A OG1 TYR 156.A O no hydrogen 3.235 N/A THR 170.A OG1 LYS 171.A O no hydrogen 3.526 N/A LYS 171.A N PRO 155.A O no hydrogen 3.405 N/A LYS 175.A N ALA 173.A O no hydrogen 2.778 N/A