Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qbt_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 5.A OE1 no hydrogen 3.255 N/A THR 2.A N GLN 5.A OE1 no hydrogen 3.197 N/A GLN 5.A N THR 2.A O no hydrogen 3.017 N/A LEU 6.A N THR 2.A O no hydrogen 3.136 N/A VAL 7.A N VAL 3.A O no hydrogen 2.982 N/A ARG 8.A N ASN 4.A O no hydrogen 3.414 N/A LYS 9.A N GLN 5.A O no hydrogen 2.962 N/A LYS 17.A NZ SER 18.A O no hydrogen 3.020 N/A CYS 26.A SG LEU 23.A O no hydrogen 3.891 N/A LYS 29.A N ILE 81.A O no hydrogen 3.015 N/A GLY 31.A N ILE 79.A O no hydrogen 3.094 N/A VAL 32.A N ARG 55.A O no hydrogen 2.877 N/A CYS 33.A N SER 77.A O no hydrogen 3.032 N/A CYS 33.A SG ARG 53.A O no hydrogen 3.525 N/A CYS 33.A SG GLN 74.A O no hydrogen 3.916 N/A THR 34.A N ARG 53.A O no hydrogen 2.688 N/A THR 34.A OG1 GLU 61.A OE1 no hydrogen 3.291 N/A THR 34.A OG1 GLU 61.A OE2 no hydrogen 3.159 N/A TYR 37.A N VAL 51.A O no hydrogen 2.925 N/A THR 39.A N ARG 49.A O no hydrogen 2.835 N/A LYS 42.A N ASP 88.A O no hydrogen 2.996 N/A ASN 45.A N LYS 42.A O no hydrogen 2.920 N/A ASN 45.A ND2 ASP 88.A OD2 no hydrogen 2.589 N/A ARG 49.A N THR 39.A O no hydrogen 2.848 N/A ARG 49.A NH1 ASP 88.A OD2 no hydrogen 2.764 N/A ARG 49.A NH2 ASP 88.A OD2 no hydrogen 3.115 N/A LYS 50.A NZ LEU 48.A O no hydrogen 3.051 N/A VAL 51.A N TYR 37.A O no hydrogen 2.943 N/A CYS 52.A N SER 64.A O no hydrogen 3.008 N/A CYS 52.A SG CYS 52.A O no hydrogen 2.943 N/A CYS 52.A SG SER 64.A O no hydrogen 3.711 N/A ARG 53.A N ARG 35.A O no hydrogen 3.298 N/A VAL 54.A N VAL 62.A O no hydrogen 3.037 N/A ARG 55.A N VAL 32.A O no hydrogen 2.826 N/A LEU 56.A N PHE 60.A O no hydrogen 2.933 N/A THR 57.A N ARG 30.A O no hydrogen 3.108 N/A GLY 59.A N LEU 56.A O no hydrogen 3.218 N/A VAL 62.A N VAL 54.A O no hydrogen 2.762 N/A SER 64.A N CYS 52.A O no hydrogen 2.999 N/A TYR 65.A N TYR 94.A O no hydrogen 3.015 N/A ILE 66.A N LYS 50.A O no hydrogen 2.961 N/A ASN 72.A ND2 ASP 102.A O no hydrogen 3.179 N/A GLN 74.A N SER 77.A OG no hydrogen 2.736 N/A GLN 74.A NE2 SER 77.A OG no hydrogen 2.687 N/A HIS 76.A ND1 HIS 76.A O no hydrogen 2.825 N/A SER 77.A OG GLN 74.A O no hydrogen 3.178 N/A VAL 78.A N ASP 102.A OD2 no hydrogen 2.825 N/A ILE 79.A N GLY 31.A O no hydrogen 2.916 N/A ILE 81.A N LYS 29.A O no hydrogen 2.923 N/A ARG 82.A N HIS 95.A O no hydrogen 2.690 N/A GLY 84.A N ARG 93.A O no hydrogen 3.299 N/A VAL 86.A N VAL 92.A O no hydrogen 3.337 N/A LEU 89.A N VAL 86.A O no hydrogen 2.915 N/A VAL 92.A N LEU 89.A O no hydrogen 3.422 N/A ARG 93.A NH1 ASN 19.A O no hydrogen 3.396 N/A HIS 95.A N ARG 82.A O no hydrogen 2.737 N/A HIS 95.A ND1 GLY 84.A O no hydrogen 2.781 N/A THR 96.A N TYR 65.A O no hydrogen 2.776 N/A THR 96.A OG1 TYR 65.A O no hydrogen 2.970 N/A VAL 97.A N LEU 80.A O no hydrogen 3.050 N/A ARG 98.A NE SER 104.A O no hydrogen 2.657 N/A ARG 98.A NH1 GLY 67.A O no hydrogen 2.600 N/A ARG 98.A NH1 GLY 70.A O no hydrogen 2.762 N/A ARG 98.A NH2 GLY 70.A O no hydrogen 2.957 N/A ARG 98.A NH2 SER 104.A O no hydrogen 2.979 N/A ARG 98.A NH2 GLY 105.A O no hydrogen 2.925 N/A GLY 99.A N CYS 103.A O no hydrogen 2.662 N/A ASP 102.A N VAL 78.A O no hydrogen 3.233 N/A CYS 103.A SG VAL 97.A O no hydrogen 3.572 N/A SER 104.A N ASN 72.A OD1 no hydrogen 3.044 N/A SER 104.A OG GLY 105.A O no hydrogen 3.424 N/A VAL 106.A N TYR 116.A O no hydrogen 3.201 N/A ARG 113.A NH1 LYS 110.A O no hydrogen 2.921 N/A TYR 116.A N ALA 112.A O no hydrogen 3.189 N/A TYR 116.A N ARG 113.A O no hydrogen 3.178 N/A GLY 117.A N SER 114.A O no hydrogen 3.354 N/A VAL 118.A N ARG 113.A O no hydrogen 2.881 N/A