Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oj5_Le.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LYS 92.A O no hydrogen 2.824 N/A LYS 14.A NZ GLY 58.A O no hydrogen 3.264 N/A LYS 14.A NZ GLY 60.A O no hydrogen 2.571 N/A ARG 15.A NE LYS 17.A O no hydrogen 2.931 N/A ARG 15.A NH2 LYS 18.A O no hydrogen 3.360 N/A ARG 21.A N ARG 32.A O no hydrogen 3.293 N/A SER 24.A N ARG 21.A O no hydrogen 3.173 N/A SER 24.A OG ARG 21.A O no hydrogen 2.808 N/A ARG 26.A N GLN 23.A O no hydrogen 3.079 N/A ARG 35.A NH1 TRP 34.A O no hydrogen 2.861 N/A ASN 42.A N GLY 39.A O no hydrogen 3.387 N/A ARG 45.A N ASN 42.A OD1 no hydrogen 2.882 N/A ARG 45.A NE GLY 39.A O no hydrogen 2.969 N/A ARG 45.A NH2 ILE 40.A O no hydrogen 3.089 N/A ARG 46.A N ASN 42.A O no hydrogen 3.214 N/A ARG 46.A NH2 ASP 41.A O no hydrogen 3.565 N/A ARG 47.A N VAL 44.A O no hydrogen 3.082 N/A PHE 48.A N ARG 43.A O no hydrogen 3.233 N/A GLN 51.A N PHE 48.A O no hydrogen 3.413 N/A GLN 51.A NE2 LYS 49.A O no hydrogen 3.375 N/A GLY 58.A N ASN 56.A OD1 no hydrogen 2.926 N/A TYR 59.A N ASN 56.A O no hydrogen 3.021 N/A GLY 60.A N ILE 57.A O no hydrogen 3.034 N/A LYS 64.A N ASN 62.A OD1 no hydrogen 3.123 N/A THR 65.A N ASN 62.A O no hydrogen 3.079 N/A LEU 69.A N PHE 73.A O no hydrogen 2.613 N/A GLY 72.A N LEU 69.A O no hydrogen 2.613 N/A ARG 74.A N SER 93.A O no hydrogen 2.949 N/A ARG 74.A NH2 LYS 64.A O no hydrogen 2.881 N/A LYS 75.A NZ GLU 97.A OE2 no hydrogen 2.592 N/A VAL 78.A N GLU 97.A O no hydrogen 2.805 N/A HIS 79.A N GLU 83.A OE1 no hydrogen 2.975 N/A GLU 83.A N ASN 80.A OD1 no hydrogen 2.867 N/A LEU 84.A N ASN 80.A O no hydrogen 3.259 N/A GLU 85.A N VAL 81.A O no hydrogen 3.211 N/A GLU 85.A N LYS 82.A O no hydrogen 3.265 N/A VAL 86.A N GLU 83.A O no hydrogen 3.390 N/A LEU 87.A N LEU 84.A O no hydrogen 3.200 N/A LEU 88.A N GLU 85.A O no hydrogen 3.248 N/A CYS 90.A N LEU 87.A O no hydrogen 3.407 N/A ASN 91.A ND2 LEU 117.A O no hydrogen 3.525 N/A ASN 91.A ND2 ALA 118.A O no hydrogen 3.191 N/A SER 93.A N CYS 90.A O no hydrogen 3.276 N/A SER 93.A OG CYS 90.A O no hydrogen 3.419 N/A TYR 94.A N CYS 90.A O no hydrogen 3.058 N/A CYS 95.A N ARG 74.A O no hydrogen 2.886 N/A CYS 95.A SG ARG 74.A O no hydrogen 3.675 N/A ALA 96.A N ARG 120.A O no hydrogen 2.990 N/A GLU 97.A N PHE 76.A O no hydrogen 2.862 N/A ILE 98.A N ASN 123.A OD1 no hydrogen 3.287 N/A ALA 99.A N VAL 78.A O no hydrogen 3.114 N/A VAL 102.A N ALA 99.A O no hydrogen 3.223 N/A SER 104.A OG ARG 127.A O no hydrogen 3.487 N/A ASN 106.A N SER 103.A OG no hydrogen 3.332 N/A ARG 107.A N SER 103.A O no hydrogen 2.862 N/A ARG 107.A NH2 ALA 99.A O no hydrogen 3.128 N/A ARG 107.A NH2 VAL 102.A O no hydrogen 2.885 N/A LYS 108.A N SER 104.A O no hydrogen 3.332 N/A ILE 110.A N ASN 106.A O no hydrogen 3.122 N/A VAL 111.A N ARG 107.A O no hydrogen 3.075 N/A GLU 112.A N LYS 108.A O no hydrogen 2.948 N/A ARG 113.A N ALA 109.A O no hydrogen 2.897 N/A ARG 113.A NE GLU 85.A OE1 no hydrogen 3.481 N/A ARG 113.A NH2 GLU 85.A OE1 no hydrogen 3.223 N/A ALA 114.A N ILE 110.A O no hydrogen 2.843 N/A ALA 115.A N VAL 111.A O no hydrogen 3.104 N/A GLN 116.A N GLU 112.A O no hydrogen 3.212 N/A LEU 117.A N ARG 113.A O no hydrogen 3.103 N/A ALA 118.A N ALA 115.A O no hydrogen 3.207 N/A ILE 119.A N ALA 114.A O no hydrogen 2.876 N/A ARG 120.A NH1 LEU 3.A O no hydrogen 3.003 N/A THR 122.A N ALA 96.A O no hydrogen 3.114 N/A THR 122.A OG1 GLU 97.A OE1 no hydrogen 2.153 N/A THR 122.A OG1 ASN 123.A OD1 no hydrogen 3.354 N/A ASN 123.A ND2 ILE 98.A O no hydrogen 3.329 N/A ARG 127.A NH1 HIS 100.A O no hydrogen 2.823 N/A