Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd6_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 20.A OD1 no hydrogen 2.613 N/A MET 1.A N VAL 21.A O no hydrogen 3.124 N/A GLN 2.A NE2 ASN 20.A OD1 no hydrogen 2.691 N/A VAL 3.A N MET 1.A O no hydrogen 2.902 N/A VAL 3.A N VAL 19.A O no hydrogen 2.859 N/A LEU 6.A N LYS 35.A O no hydrogen 2.831 N/A GLY 13.A N VAL 9.A O no hydrogen 3.096 N/A SER 14.A OG ASP 17.A OD2 no hydrogen 2.483 N/A VAL 21.A N MET 1.A O no hydrogen 3.216 N/A ARG 27.A N ALA 23.A O no hydrogen 2.943 N/A LEU 30.A N TYR 25.A O no hydrogen 3.205 N/A VAL 31.A N ALA 26.A O no hydrogen 2.758 N/A GLY 34.A N VAL 31.A O no hydrogen 3.385 N/A LYS 35.A N LEU 30.A O no hydrogen 2.970 N/A ALA 36.A N LEU 30.A O no hydrogen 3.012 N/A VAL 37.A N ILE 4.A O no hydrogen 3.263 N/A THR 40.A N PRO 38.A O no hydrogen 3.007 N/A ILE 44.A N THR 40.A O no hydrogen 2.812 N/A GLU 45.A N LYS 41.A O no hydrogen 2.827 N/A PHE 46.A N LYS 42.A O no hydrogen 2.758 N/A PHE 47.A N ILE 44.A O no hydrogen 3.123 N/A GLU 48.A N ILE 44.A O no hydrogen 2.791 N/A ARG 50.A NH1 ARG 50.A O no hydrogen 3.204 N/A ARG 51.A N PHE 46.A O no hydrogen 3.318 N/A ALA 52.A N PHE 47.A O no hydrogen 2.620 N/A GLU 55.A N ARG 50.A O no hydrogen 3.410 N/A ALA 56.A N ARG 51.A O no hydrogen 2.811 N/A LYS 57.A N LEU 54.A O no hydrogen 3.226 N/A LEU 58.A N GLU 55.A O no hydrogen 3.277 N/A VAL 61.A N LYS 57.A O no hydrogen 3.228 N/A LEU 62.A N LEU 58.A O no hydrogen 3.288 N/A LEU 62.A N ALA 59.A O no hydrogen 3.245 N/A ALA 63.A N ALA 59.A O no hydrogen 2.952 N/A ALA 64.A N GLU 60.A O no hydrogen 2.963 N/A ASN 66.A N LEU 62.A O no hydrogen 2.973 N/A ALA 67.A N ALA 63.A O no hydrogen 3.277 N/A ARG 68.A N ALA 64.A O no hydrogen 2.949 N/A ALA 69.A N ALA 65.A O no hydrogen 2.757 N/A GLU 70.A N ALA 67.A O no hydrogen 3.221 N/A LYS 71.A N ARG 68.A O no hydrogen 3.317 N/A LYS 71.A NZ ALA 67.A O no hydrogen 3.227 N/A LYS 71.A NZ GLU 70.A OE1 no hydrogen 2.659 N/A ASN 73.A N ASN 73.A OD1 no hydrogen 2.558 N/A ILE 80.A N ASN 145.A O no hydrogen 2.887 N/A SER 82.A N VAL 147.A O no hydrogen 2.917 N/A GLY 85.A N LYS 89.A O no hydrogen 3.275 N/A GLY 95.A N ASP 98.A OD1 no hydrogen 3.148 N/A GLY 95.A N ASP 98.A OD2 no hydrogen 3.083 N/A ALA 100.A N THR 96.A O no hydrogen 3.301 N/A ASP 101.A N ARG 97.A O no hydrogen 2.864 N/A ALA 102.A N ASP 98.A O no hydrogen 3.244 N/A VAL 103.A N ILE 99.A O no hydrogen 3.502 N/A THR 104.A OG1 ALA 100.A O no hydrogen 3.116 N/A THR 104.A OG1 ASP 101.A O no hydrogen 2.865 N/A ALA 105.A N ALA 102.A O no hydrogen 3.183 N/A ALA 106.A N VAL 103.A O no hydrogen 3.116 N/A ALA 111.A N GLU 114.A OE2 no hydrogen 3.247 N/A ARG 116.A N SER 131.A O no hydrogen 3.109 N/A ARG 116.A NH1 SER 113.A O no hydrogen 2.791 N/A ARG 116.A NH1 VAL 115.A O no hydrogen 2.723 N/A ARG 116.A NH2 SER 113.A O no hydrogen 3.203 N/A THR 125.A OG1 VAL 146.A O no hydrogen 2.465 N/A HIS 128.A N VAL 144.A O no hydrogen 3.323 N/A VAL 130.A N VAL 142.A O no hydrogen 3.449 N/A PHE 132.A N ALA 140.A O no hydrogen 2.732 N/A GLN 133.A N GLU 114.A O no hydrogen 2.883 N/A GLN 133.A NE2 SER 136.A O no hydrogen 2.711 N/A ALA 140.A N PHE 132.A O no hydrogen 2.583 N/A LYS 141.A NZ GLU 76.A OE1 no hydrogen 3.105 N/A VAL 142.A N VAL 130.A O no hydrogen 3.142 N/A ILE 143.A N GLU 76.A O no hydrogen 2.776 N/A ASN 145.A N VAL 78.A O no hydrogen 3.204 N/A VAL 147.A N ILE 80.A O no hydrogen 2.613 N/A GLU 149.A N SER 82.A O no hydrogen 2.819 N/A GLU 149.A N VAL 147.A O no hydrogen 2.871 N/A