Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8onz_LX.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG THR 9.A O no hydrogen 3.567 N/A ARG 26.A NH1 TYR 24.A O no hydrogen 3.023 N/A HIS 31.A ND1 GLU 32.A O no hydrogen 2.677 N/A GLU 32.A N GLU 32.A OE2 no hydrogen 2.875 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.595 N/A LYS 39.A N ASP 36.A OD1 no hydrogen 3.232 N/A ILE 40.A N ASP 36.A O no hydrogen 2.943 N/A ILE 41.A N GLU 37.A O no hydrogen 3.207 N/A ILE 42.A N ILE 63.A O no hydrogen 2.988 N/A HIS 43.A N ILE 63.A O no hydrogen 3.408 N/A LEU 45.A N VAL 61.A O no hydrogen 3.195 N/A ALA 50.A N THR 47.A OG1 no hydrogen 3.379 N/A LEU 51.A N THR 47.A O no hydrogen 2.978 N/A LYS 52.A N GLU 48.A O no hydrogen 2.995 N/A LYS 53.A N GLY 49.A O no hydrogen 3.034 N/A ILE 54.A N ALA 50.A O no hydrogen 3.339 N/A GLU 55.A N LEU 51.A O no hydrogen 3.248 N/A GLU 56.A N LYS 52.A O no hydrogen 3.156 N/A ASN 58.A ND2 LEU 104.A O no hydrogen 3.620 N/A ASN 58.A ND2 THR 105.A O no hydrogen 3.506 N/A ASN 58.A ND2 VAL 108.A O no hydrogen 3.350 N/A THR 59.A N LYS 53.A O no hydrogen 3.319 N/A THR 59.A OG1 LYS 53.A O no hydrogen 3.518 N/A LEU 60.A N ALA 102.A O no hydrogen 2.825 N/A PHE 62.A N ALA 100.A O no hydrogen 2.950 N/A ILE 63.A N HIS 43.A O no hydrogen 3.010 N/A VAL 64.A N LYS 98.A O no hydrogen 3.008 N/A ASP 65.A N ILE 40.A O no hydrogen 2.897 N/A LYS 67.A N ASP 65.A OD2 no hydrogen 3.315 N/A LYS 67.A NZ ASP 65.A OD1 no hydrogen 3.076 N/A ALA 68.A N ASP 65.A O no hydrogen 3.165 N/A ASN 69.A N GLN 72.A OE1 no hydrogen 3.302 N/A GLN 72.A N ASN 69.A OD1 no hydrogen 3.202 N/A ILE 73.A N ASN 69.A O no hydrogen 3.016 N/A LYS 74.A N LYS 70.A O no hydrogen 2.990 N/A LYS 74.A NZ THR 85.A O no hydrogen 3.297 N/A GLN 75.A N ALA 71.A O no hydrogen 3.193 N/A ALA 76.A N GLN 72.A O no hydrogen 2.855 N/A LEU 77.A N ILE 73.A O no hydrogen 3.121 N/A LYS 78.A N LYS 74.A O no hydrogen 3.312 N/A LYS 78.A NZ ASP 82.A OD1 no hydrogen 3.289 N/A LYS 78.A NZ ASP 84.A OD1 no hydrogen 3.186 N/A LYS 79.A N GLN 75.A O no hydrogen 3.114 N/A LEU 80.A N ALA 76.A O no hydrogen 3.027 N/A TYR 81.A N LEU 77.A O no hydrogen 2.869 N/A ASP 82.A N LYS 78.A O no hydrogen 3.081 N/A VAL 86.A N ARG 103.A O no hydrogen 2.946 N/A ASN 89.A N PHE 101.A O no hydrogen 2.952 N/A LEU 91.A N LYS 99.A O no hydrogen 2.865 N/A ARG 93.A N THR 97.A O no hydrogen 2.676 N/A GLY 96.A N ARG 93.A O no hydrogen 2.897 N/A THR 97.A N ASP 95.A OD1 no hydrogen 3.034 N/A THR 97.A OG1 ASP 95.A OD1 no hydrogen 3.084 N/A THR 97.A OG1 ASP 95.A OD2 no hydrogen 3.291 N/A LYS 98.A NZ VAL 66.A O no hydrogen 3.277 N/A LYS 98.A NZ ALA 68.A O no hydrogen 2.372 N/A LYS 99.A N LEU 91.A O no hydrogen 2.735 N/A ALA 100.A N PHE 62.A O no hydrogen 2.915 N/A PHE 101.A N ASN 89.A O no hydrogen 2.807 N/A ALA 102.A N LEU 60.A O no hydrogen 2.827 N/A ARG 103.A N LYS 87.A O no hydrogen 3.150 N/A ARG 103.A NE GLN 57.A O no hydrogen 3.433 N/A LEU 104.A N ASN 58.A O no hydrogen 2.995 N/A THR 105.A OG1 ASP 107.A OD2 no hydrogen 3.010 N/A VAL 108.A N THR 105.A O no hydrogen 3.277 N/A ALA 110.A N ASN 58.A OD1 no hydrogen 2.711 N/A LEU 111.A N ASP 109.A OD1 no hydrogen 3.359 N/A ILE 113.A N ASP 109.A O no hydrogen 3.287 N/A ALA 114.A N ALA 110.A O no hydrogen 2.960 N/A ALA 115.A N LEU 111.A O no hydrogen 3.428 N/A THR 116.A N ASP 112.A O no hydrogen 2.705 N/A THR 116.A OG1 ASP 112.A O no hydrogen 3.093 N/A THR 116.A OG1 ASP 112.A OD2 no hydrogen 3.239 N/A LYS 117.A N ILE 113.A O no hydrogen 2.653 N/A LEU 118.A N ALA 115.A O no hydrogen 3.293 N/A LEU 120.A N ALA 114.A O no hydrogen 3.428 N/A