Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zuo_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ILE 38.A O no hydrogen 3.038 N/A SER 14.A OG GLU 11.A O no hydrogen 3.067 N/A SER 17.A N GLU 13.A O no hydrogen 3.282 N/A SER 17.A OG GLU 13.A O no hydrogen 2.945 N/A SER 17.A OG SER 14.A O no hydrogen 3.419 N/A GLN 18.A N SER 14.A O no hydrogen 3.360 N/A LEU 20.A N SER 17.A O no hydrogen 3.329 N/A GLU 24.A N LEU 21.A O no hydrogen 3.368 N/A MET 25.A N GLU 22.A O no hydrogen 3.240 N/A SER 27.A N LEU 23.A O no hydrogen 3.035 N/A SER 27.A OG GLU 75.A OE2 no hydrogen 3.002 N/A LYS 30.A N ASP 28.A O no hydrogen 2.962 N/A ASN 37.A N GLN 61.A OE1 no hydrogen 3.083 N/A ILE 38.A N ILE 1.A O no hydrogen 2.718 N/A THR 39.A N PHE 56.A O no hydrogen 3.078 N/A THR 39.A OG1 LYS 3.A O no hydrogen 2.696 N/A ALA 40.A N PHE 56.A O no hydrogen 3.344 N/A LYS 42.A N ILE 54.A O no hydrogen 2.991 N/A ILE 44.A N ALA 52.A O no hydrogen 3.391 N/A ALA 52.A N ILE 44.A O no hydrogen 3.328 N/A ILE 53.A N HIS 84.A O no hydrogen 3.151 N/A ILE 54.A N LYS 42.A O no hydrogen 2.993 N/A ILE 55.A N VAL 86.A O no hydrogen 2.837 N/A PHE 56.A N ALA 40.A O no hydrogen 2.756 N/A VAL 57.A N ILE 88.A O no hydrogen 2.862 N/A GLN 61.A NE2 ASN 37.A OD1 no hydrogen 2.765 N/A LEU 62.A N VAL 59.A O no hydrogen 3.094 N/A SER 64.A N GLN 61.A O no hydrogen 3.111 N/A GLN 66.A N LYS 63.A O no hydrogen 3.221 N/A VAL 73.A N GLN 69.A O no hydrogen 3.285 N/A ARG 74.A N VAL 70.A O no hydrogen 3.421 N/A GLU 75.A N ARG 71.A O no hydrogen 2.755 N/A LYS 79.A N LEU 76.A O no hydrogen 3.251 N/A PHE 80.A N LEU 76.A O no hydrogen 3.054 N/A SER 81.A OG SER 81.A O no hydrogen 2.536 N/A LYS 83.A NZ SER 81.A O no hydrogen 2.680 N/A LYS 83.A NZ SER 81.A OG no hydrogen 2.928 N/A ILE 88.A N ILE 55.A O no hydrogen 2.913 N/A GLN 90.A N VAL 57.A O no hydrogen 2.880 N/A THR 98.A OG1 LYS 96.A O no hydrogen 2.410 N/A SER 101.A OG THR 98.A O no hydrogen 3.147 N/A THR 103.A OG1 THR 103.A O no hydrogen 2.630 N/A ARG 113.A N PRO 110.A O no hydrogen 3.187 N/A ALA 121.A N ALA 117.A O no hydrogen 2.875 N/A ILE 122.A N VAL 118.A O no hydrogen 2.918 N/A GLU 124.A N ASP 120.A O no hydrogen 2.970 N/A VAL 133.A N HIS 150.A O no hydrogen 2.461 N/A GLY 134.A N HIS 150.A O no hydrogen 3.193 N/A ARG 136.A N LYS 148.A O no hydrogen 2.756 N/A ARG 138.A N LEU 146.A O no hydrogen 3.193 N/A LYS 140.A N SER 144.A O no hydrogen 3.110 N/A LEU 146.A N ARG 138.A O no hydrogen 2.925 N/A ILE 147.A N ASP 177.A O no hydrogen 3.190 N/A LYS 148.A N ARG 136.A O no hydrogen 2.887 N/A VAL 149.A N ASN 179.A O no hydrogen 3.265 N/A HIS 150.A N GLY 134.A O no hydrogen 2.692 N/A LEU 151.A N GLU 181.A O no hydrogen 2.876 N/A LYS 153.A N ASP 152.A OD1 no hydrogen 2.595 N/A ALA 154.A N ASP 152.A OD1 no hydrogen 3.505 N/A GLN 156.A N LYS 153.A O no hydrogen 3.339 N/A ASN 158.A ND2 GLN 155.A OE1 no hydrogen 3.381 N/A LYS 162.A NZ ASN 158.A O no hydrogen 2.422 N/A LYS 162.A NZ HIS 161.A NE2 no hydrogen 3.160 N/A GLU 164.A N GLU 164.A OE1 no hydrogen 2.835 N/A PHE 166.A N VAL 163.A O no hydrogen 3.231 N/A SER 167.A OG VAL 178.A O no hydrogen 3.253 N/A GLY 168.A N THR 165.A O no hydrogen 3.140 N/A VAL 169.A N THR 165.A O no hydrogen 3.064 N/A TYR 170.A N PHE 166.A O no hydrogen 2.960 N/A LEU 173.A N VAL 169.A O no hydrogen 3.399 N/A THR 174.A N TYR 170.A O no hydrogen 3.192 N/A THR 174.A OG1 HIS 119.A ND1 no hydrogen 2.762 N/A GLY 175.A N TYR 170.A O no hydrogen 3.418 N/A ASN 179.A N ILE 147.A O no hydrogen 3.123 N/A GLU 181.A N VAL 149.A O no hydrogen 2.853 N/A