Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8d0b_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 THR 23.A O no hydrogen 3.408 N/A TYR 8.A N ARG 25.A O no hydrogen 3.309 N/A GLU 12.A N LEU 9.A O no hydrogen 2.933 N/A VAL 13.A N LEU 9.A O no hydrogen 3.120 N/A SER 14.A N PRO 10.A O no hydrogen 2.912 N/A GLY 16.A N VAL 13.A O no hydrogen 3.224 N/A GLN 17.A N GLU 12.A O no hydrogen 3.397 N/A GLY 21.A N LEU 77.A O no hydrogen 3.071 N/A SER 22.A N PRO 19.A O no hydrogen 3.398 N/A SER 22.A OG PRO 19.A O no hydrogen 2.885 N/A LEU 24.A N GLY 75.A O no hydrogen 3.181 N/A ARG 25.A N THR 6.A O no hydrogen 2.926 N/A ARG 25.A NH2 GLY 5.A O no hydrogen 3.415 N/A THR 26.A N VAL 73.A O no hydrogen 3.205 N/A GLY 28.A N TYR 71.A O no hydrogen 3.192 N/A ARG 29.A N MET 43.A O no hydrogen 2.833 N/A ARG 29.A NH1 GLY 68.A O no hydrogen 2.768 N/A LEU 30.A N SER 69.A O no hydrogen 3.202 N/A CYS 31.A N THR 41.A O no hydrogen 3.139 N/A TYR 33.A OH GLU 61.A OE2 no hydrogen 2.865 N/A ASP 34.A N ARG 39.A O no hydrogen 3.098 N/A ILE 36.A N ASP 34.A OD1 no hydrogen 3.032 N/A GLN 37.A N ASP 34.A OD1 no hydrogen 3.459 N/A SER 38.A OG GLN 37.A O no hydrogen 2.508 N/A ARG 39.A N ASP 34.A O no hydrogen 3.324 N/A VAL 40.A N VAL 55.A O no hydrogen 2.914 N/A LEU 42.A N VAL 53.A O no hydrogen 2.866 N/A MET 43.A N ARG 29.A O no hydrogen 3.163 N/A ALA 44.A N HIS 51.A O no hydrogen 3.367 N/A HIS 46.A N ASP 49.A O no hydrogen 3.081 N/A ASP 49.A N HIS 46.A O no hydrogen 3.091 N/A VAL 53.A N LEU 42.A O no hydrogen 2.692 N/A VAL 55.A N VAL 40.A O no hydrogen 2.846 N/A CYS 56.A N VAL 87.A O no hydrogen 2.900 N/A THR 57.A N SER 38.A O no hydrogen 3.333 N/A GLY 68.A N LEU 30.A O no hydrogen 3.269 N/A SER 69.A OG GLU 96.A OE1 no hydrogen 3.168 N/A TYR 71.A N GLY 28.A O no hydrogen 2.852 N/A ILE 72.A N THR 93.A O no hydrogen 3.245 N/A VAL 73.A N THR 26.A O no hydrogen 3.288 N/A LEU 74.A N VAL 91.A O no hydrogen 3.112 N/A GLY 75.A N LEU 24.A O no hydrogen 3.362 N/A GLU 76.A N LYS 88.A O no hydrogen 3.450 N/A LEU 77.A N SER 22.A O no hydrogen 3.251 N/A GLN 78.A N VAL 86.A O no hydrogen 3.149 N/A GLN 80.A N GLY 84.A O no hydrogen 2.760 N/A ARG 83.A NE GLN 80.A OE1 no hydrogen 3.419 N/A VAL 86.A N GLN 78.A O no hydrogen 3.114 N/A VAL 87.A N LEU 54.A O no hydrogen 2.992 N/A LYS 88.A N GLU 76.A O no hydrogen 3.076 N/A LYS 88.A NZ GLN 78.A OE1 no hydrogen 2.407 N/A ALA 89.A N CYS 56.A O no hydrogen 3.153 N/A ARG 90.A N LEU 74.A O no hydrogen 2.801 N/A VAL 91.A N LEU 74.A O no hydrogen 3.426 N/A THR 93.A N ILE 72.A O no hydrogen 3.327 N/A CYS 94.A SG GLN 66.A OE1 no hydrogen 3.625 N/A VAL 95.A N LEU 70.A O no hydrogen 3.384 N/A LEU 102.A N ASN 99.A OD1 no hydrogen 2.832 N/A LEU 103.A N ASN 99.A O no hydrogen 3.198 N/A GLU 104.A N LEU 100.A O no hydrogen 2.948 N/A GLN 105.A N PRO 101.A O no hydrogen 2.904 N/A ALA 106.A N LEU 102.A O no hydrogen 2.907 N/A ILE 107.A N LEU 103.A O no hydrogen 2.913 N/A ARG 108.A N GLU 104.A O no hydrogen 2.937 N/A GLU 109.A N GLN 105.A O no hydrogen 2.903 N/A GLN 110.A N ALA 106.A O no hydrogen 2.902 N/A ARG 111.A N ILE 107.A O no hydrogen 2.955 N/A ARG 111.A NH1 GLU 12.A OE1 no hydrogen 3.423 N/A ARG 111.A NH1 GLU 12.A OE2 no hydrogen 3.416 N/A ARG 111.A NH2 TYR 7.A O no hydrogen 3.301 N/A LEU 112.A N ARG 108.A O no hydrogen 2.883 N/A TYR 113.A N GLU 109.A O no hydrogen 2.922 N/A LYS 114.A N GLN 110.A O no hydrogen 2.941 N/A GLN 115.A N ARG 111.A O no hydrogen 2.921 N/A GLU 116.A N LEU 112.A O no hydrogen 2.897 N/A ARG 117.A N TYR 113.A O no hydrogen 2.902 N/A GLY 118.A N LYS 114.A O no hydrogen 2.923 N/A GLY 119.A N GLU 116.A O no hydrogen 3.100 N/A SER 120.A N ARG 117.A O no hydrogen 3.520 N/A GLN 121.A N GLY 118.A O no hydrogen 3.494 N/A