Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sg9_DV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 8.A N GLN 57.A OE1 no hydrogen 3.248 N/A THR 18.A N ARG 16.A O no hydrogen 2.757 N/A THR 18.A N THR 21.A O no hydrogen 3.163 N/A THR 18.A OG1 PHE 19.A O no hydrogen 2.996 N/A THR 21.A OG1 PHE 19.A O no hydrogen 3.553 N/A THR 21.A OG1 ASN 20.A OD1 no hydrogen 3.301 N/A ARG 29.A N ASP 26.A O no hydrogen 3.330 N/A ARG 29.A NH1 LEU 24.A O no hydrogen 3.262 N/A GLY 32.A N ARG 29.A O no hydrogen 2.944 N/A ARG 33.A N PHE 30.A O no hydrogen 2.947 N/A ALA 35.A N GLY 32.A O no hydrogen 2.937 N/A LEU 37.A N THR 34.A O no hydrogen 3.148 N/A GLY 46.A N LYS 43.A O no hydrogen 3.253 N/A ARG 47.A N LYS 44.A O no hydrogen 3.448 N/A ARG 48.A N LYS 44.A O no hydrogen 3.099 N/A LYS 50.A NZ TYR 36.A O no hydrogen 3.077 N/A LYS 51.A N ARG 48.A O no hydrogen 3.425 N/A THR 55.A N ASP 52.A OD2 no hydrogen 2.689 N/A THR 55.A OG1 ASP 52.A OD2 no hydrogen 3.066 N/A VAL 56.A N ASP 52.A O no hydrogen 3.381 N/A GLN 57.A N PRO 53.A O no hydrogen 2.948 N/A GLN 57.A NE2 ASP 61.A OD1 no hydrogen 3.118 N/A PHE 58.A N ARG 54.A O no hydrogen 2.894 N/A ASN 59.A N THR 55.A O no hydrogen 2.942 N/A VAL 60.A N VAL 56.A O no hydrogen 2.962 N/A ASP 61.A N GLN 57.A O no hydrogen 2.919 N/A VAL 62.A N PHE 58.A O no hydrogen 2.938 N/A TRP 63.A N ASN 59.A O no hydrogen 2.979 N/A CYS 64.A N VAL 60.A O no hydrogen 2.922 N/A CYS 64.A SG GLU 5.A O no hydrogen 3.931 N/A CYS 64.A SG VAL 60.A O no hydrogen 3.253 N/A ALA 65.A N ASP 61.A O no hydrogen 2.924 N/A GLN 66.A N VAL 62.A O no hydrogen 2.921 N/A GLN 67.A N TRP 63.A O no hydrogen 2.981 N/A THR 68.A N CYS 64.A O no hydrogen 2.916 N/A THR 68.A OG1 CYS 64.A O no hydrogen 2.553 N/A LEU 69.A N ALA 65.A O no hydrogen 2.902 N/A ARG 70.A N GLN 66.A O no hydrogen 2.962 N/A ARG 70.A NH1 GLN 67.A OE1 no hydrogen 3.261 N/A LYS 71.A N GLN 67.A O no hydrogen 2.982 N/A ARG 72.A N THR 68.A O no hydrogen 2.921 N/A TRP 73.A N LEU 69.A O no hydrogen 2.903 N/A LYS 74.A N ARG 70.A O no hydrogen 2.936 N/A ARG 76.A N TRP 73.A O no hydrogen 3.378 N/A ASP 77.A N ASP 77.A OD1 no hydrogen 2.534 N/A GLN 92.A N PRO 89.A O no hydrogen 3.160 N/A GLN 92.A NE2 TYR 122.A OH no hydrogen 2.529 N/A GLN 93.A N ARG 90.A O no hydrogen 3.451 N/A GLN 93.A NE2 PHE 85.A O no hydrogen 3.347 N/A GLN 93.A NE2 VAL 88.A O no hydrogen 2.822 N/A ARG 94.A NH2 GLN 105.A OE1 no hydrogen 3.163 N/A THR 107.A OG1 SER 115.A O no hydrogen 2.555 N/A THR 107.A OG1 SER 115.A OG no hydrogen 2.890 N/A ASP 108.A N ASP 113.A O no hydrogen 2.717 N/A ARG 111.A N ASP 108.A OD1 no hydrogen 2.982 N/A ASP 113.A N ASP 108.A O no hydrogen 2.667 N/A SER 115.A OG THR 107.A OG1 no hydrogen 2.890 N/A ASN 116.A ND2 ASN 119.A OD1 no hydrogen 3.429 N/A ILE 117.A N GLN 105.A O no hydrogen 3.381 N/A ARG 118.A NH1 PRO 97.A O no hydrogen 2.951 N/A ARG 118.A NH2 PRO 97.A O no hydrogen 3.489 N/A ASN 119.A N ASN 116.A O no hydrogen 3.344 N/A LYS 120.A N ILE 117.A O no hydrogen 3.299 N/A LYS 120.A NZ ASP 113.A OD2 no hydrogen 3.058 N/A TYR 122.A OH GLU 91.A OE1 no hydrogen 3.195 N/A ARG 124.A NH1 GLU 79.A OE2 no hydrogen 3.186 N/A ARG 124.A NH2 GLU 79.A OE2 no hydrogen 2.447 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.903 N/A LEU 127.A N ARG 124.A O no hydrogen 3.297 N/A GLN 128.A NE2 GLU 125.A O no hydrogen 2.813 N/A GLN 128.A NE2 TYR 140.A O no hydrogen 3.137 N/A VAL 130.A N LEU 127.A O no hydrogen 2.940 N/A LEU 131.A N LEU 127.A O no hydrogen 2.682 N/A PHE 132.A N GLN 128.A O no hydrogen 3.056 N/A TYR 140.A N GLN 128.A OE1 no hydrogen 3.047 N/A ALA 150.A N ASP 147.A O no hydrogen 3.411 N/A THR 152.A OG1 ALA 150.A O no hydrogen 3.549 N/A LYS 155.A N THR 152.A O no hydrogen 3.297 N/A LYS 155.A NZ LYS 148.A O no hydrogen 2.667 N/A LEU 157.A N THR 152.A O no hydrogen 3.306 N/A