Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oj5_LV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ VAL 48.A O no hydrogen 3.332 N/A ALA 15.A N PRO 12.A O no hydrogen 3.099 N/A ILE 17.A N LEU 28.A O no hydrogen 2.945 N/A ASN 18.A N ASN 92.A O no hydrogen 3.194 N/A ASN 18.A ND2 ASP 91.A OD2 no hydrogen 3.084 N/A CYS 19.A N LYS 26.A O no hydrogen 3.346 N/A CYS 19.A SG ASP 21.A OD1 no hydrogen 2.939 N/A CYS 19.A SG ASP 21.A OD2 no hydrogen 3.398 N/A CYS 19.A SG GLY 94.A O no hydrogen 3.840 N/A ALA 20.A N GLY 94.A O no hydrogen 2.820 N/A ASN 22.A ND2 SER 106.A OG no hydrogen 2.973 N/A LYS 26.A N LYS 58.A O no hydrogen 2.768 N/A LYS 26.A NZ GLY 24.A O no hydrogen 2.834 N/A LEU 28.A N ILE 17.A O no hydrogen 2.583 N/A TYR 29.A N THR 55.A O no hydrogen 2.725 N/A ILE 30.A N ALA 15.A O no hydrogen 3.228 N/A ILE 31.A N MET 53.A O no hydrogen 2.740 N/A ALA 46.A N LEU 11.A O no hydrogen 3.032 N/A VAL 48.A N GLN 75.A OE1 no hydrogen 2.732 N/A GLY 49.A N VAL 72.A O no hydrogen 2.948 N/A ASP 50.A N GLY 47.A O no hydrogen 3.092 N/A VAL 52.A N ALA 70.A O no hydrogen 2.486 N/A MET 53.A N SER 32.A O no hydrogen 3.087 N/A ALA 54.A N HIS 68.A O no hydrogen 3.043 N/A THR 55.A N TYR 29.A O no hydrogen 2.997 N/A LYS 57.A N ASN 27.A OD1 no hydrogen 3.173 N/A LYS 58.A N ASN 27.A OD1 no hydrogen 2.863 N/A LYS 60.A NZ GLU 62.A OE2 no hydrogen 2.525 N/A LEU 63.A N LYS 60.A O no hydrogen 3.162 N/A ARG 64.A N PRO 61.A O no hydrogen 3.259 N/A ARG 64.A NH1 LYS 57.A O no hydrogen 3.363 N/A LYS 66.A NZ GLU 62.A O no hydrogen 2.768 N/A HIS 68.A N ALA 54.A O no hydrogen 2.942 N/A ALA 70.A N VAL 52.A O no hydrogen 2.642 N/A VAL 71.A N VAL 95.A O no hydrogen 2.981 N/A VAL 72.A N ASP 50.A O no hydrogen 3.117 N/A ILE 73.A N ALA 93.A O no hydrogen 3.004 N/A ARG 74.A N ALA 93.A O no hydrogen 3.370 N/A ARG 74.A NE PRO 111.A O no hydrogen 2.638 N/A GLN 75.A NE2 SER 8.A O no hydrogen 3.302 N/A GLN 75.A NE2 LYS 77.A O no hydrogen 2.825 N/A ARG 76.A N ASN 92.A OD1 no hydrogen 2.763 N/A ARG 76.A NH1 GLU 90.A O no hydrogen 2.819 N/A TYR 79.A N LEU 87.A O no hydrogen 3.172 N/A TYR 79.A OH GLU 115.A OE2 no hydrogen 2.795 N/A ARG 81.A N VAL 85.A O no hydrogen 3.016 N/A GLY 84.A N ARG 81.A O no hydrogen 2.982 N/A LEU 87.A N TYR 79.A O no hydrogen 3.211 N/A PHE 89.A N GLN 75.A O no hydrogen 3.063 N/A ALA 93.A N ARG 74.A O no hydrogen 3.273 N/A GLY 94.A N ASN 18.A O no hydrogen 2.945 N/A VAL 95.A N VAL 71.A O no hydrogen 3.064 N/A ILE 96.A N ASP 21.A OD2 no hydrogen 3.128 N/A VAL 97.A N PRO 69.A O no hydrogen 2.762 N/A ASN 98.A N GLU 102.A O no hydrogen 2.880 N/A GLY 101.A N ASN 98.A O no hydrogen 3.398 N/A LYS 104.A N ILE 96.A O no hydrogen 2.974 N/A SER 106.A N ASN 22.A OD1 no hydrogen 2.964 N/A THR 109.A N ALA 20.A O no hydrogen 3.029 N/A THR 109.A OG1 ALA 20.A O no hydrogen 3.422 N/A VAL 112.A N SER 129.A O no hydrogen 2.845 N/A ALA 113.A N ILE 73.A O no hydrogen 3.121 N/A LYS 114.A N ALA 131.A OXT no hydrogen 2.639 N/A LYS 114.A NZ ASP 118.A OD2 no hydrogen 3.176 N/A CYS 116.A SG VAL 72.A O no hydrogen 3.770 N/A ALA 117.A N ALA 113.A O no hydrogen 3.104 N/A ASP 118.A N LYS 114.A O no hydrogen 3.270 N/A TRP 120.A N CYS 116.A O no hydrogen 3.045 N/A TRP 120.A NE1 GLY 49.A O no hydrogen 2.912 N/A ALA 124.A N TRP 120.A O no hydrogen 3.154 N/A SER 125.A N PRO 121.A O no hydrogen 2.960 N/A SER 125.A N ARG 122.A O no hydrogen 3.226 N/A ALA 127.A N ALA 124.A O no hydrogen 3.219 N/A ALA 131.A N VAL 112.A O no hydrogen 2.840 N/A