Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gsu_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ SER 7.A OG no hydrogen 3.265 N/A SER 4.A OG SER 7.A OG no hydrogen 3.256 N/A SER 6.A OG PHE 13.A O no hydrogen 3.557 N/A SER 7.A N SER 4.A OG no hydrogen 3.171 N/A SER 7.A OG SER 4.A O no hydrogen 2.738 N/A SER 7.A OG SER 4.A OG no hydrogen 3.256 N/A ARG 8.A N SER 4.A O no hydrogen 2.864 N/A ALA 9.A N SER 6.A O no hydrogen 3.123 N/A GLY 10.A N SER 7.A O no hydrogen 3.140 N/A LEU 11.A N SER 6.A O no hydrogen 2.904 N/A GLN 12.A N GLU 44.A OE1 no hydrogen 2.516 N/A GLN 12.A N GLU 44.A OE2 no hydrogen 3.403 N/A PHE 13.A N GLU 44.A OE1 no hydrogen 2.943 N/A VAL 15.A N SER 6.A OG no hydrogen 3.233 N/A ILE 18.A N PRO 14.A O no hydrogen 3.074 N/A HIS 19.A N VAL 15.A O no hydrogen 2.986 N/A HIS 19.A N GLY 16.A O no hydrogen 2.943 N/A ARG 20.A N GLY 16.A O no hydrogen 3.135 N/A LEU 21.A N ARG 17.A O no hydrogen 2.875 N/A LEU 22.A N ILE 18.A O no hydrogen 3.318 N/A ARG 23.A N HIS 19.A O no hydrogen 3.138 N/A ARG 23.A NH1 HIS 19.A ND1 no hydrogen 3.004 N/A LYS 24.A N ARG 20.A O no hydrogen 2.900 N/A GLY 25.A N LEU 22.A O no hydrogen 3.032 N/A ALA 35.A N GLY 32.A O no hydrogen 3.263 N/A TYR 38.A N GLY 34.A O no hydrogen 2.722 N/A LEU 39.A N ALA 35.A O no hydrogen 3.010 N/A ALA 40.A N PRO 36.A O no hydrogen 2.773 N/A ALA 41.A N VAL 37.A O no hydrogen 2.868 N/A VAL 42.A N TYR 38.A O no hydrogen 3.006 N/A LEU 43.A N LEU 39.A O no hydrogen 2.775 N/A GLU 44.A N ALA 40.A O no hydrogen 2.869 N/A TYR 45.A N ALA 41.A O no hydrogen 2.679 N/A LEU 46.A N VAL 42.A O no hydrogen 3.110 N/A THR 47.A N LEU 43.A O no hydrogen 3.045 N/A THR 47.A OG1 LEU 43.A O no hydrogen 2.813 N/A ALA 48.A N GLU 44.A O no hydrogen 3.235 N/A GLU 49.A N TYR 45.A O no hydrogen 2.946 N/A ILE 50.A N LEU 46.A O no hydrogen 2.934 N/A LEU 51.A N THR 47.A O no hydrogen 2.866 N/A GLU 52.A N ALA 48.A O no hydrogen 2.749 N/A LEU 53.A N GLU 49.A O no hydrogen 3.339 N/A ALA 54.A N ILE 50.A O no hydrogen 2.882 N/A GLY 55.A N LEU 51.A O no hydrogen 2.944 N/A ASN 56.A N GLU 52.A O no hydrogen 3.151 N/A ALA 57.A N LEU 53.A O no hydrogen 3.391 N/A SER 58.A N ALA 54.A O no hydrogen 2.865 N/A SER 58.A OG GLY 55.A O no hydrogen 2.982 N/A SER 58.A OG LYS 63.A O no hydrogen 3.487 N/A ARG 59.A N GLY 55.A O no hydrogen 3.056 N/A ARG 59.A NH1 ASN 56.A OD1 no hydrogen 3.164 N/A ARG 59.A NH2 ASP 60.A OD1 no hydrogen 3.423 N/A ASP 60.A N ASN 56.A O no hydrogen 2.576 N/A ASN 61.A N ALA 57.A O no hydrogen 2.880 N/A ASN 61.A N SER 58.A O no hydrogen 3.163 N/A LYS 62.A N ARG 59.A O no hydrogen 3.052 N/A LYS 63.A N SER 58.A O no hydrogen 2.842 N/A LYS 63.A NZ ASN 61.A O no hydrogen 2.680 N/A ILE 67.A N HIS 70.A ND1 no hydrogen 3.073 N/A ARG 69.A NH1 GLY 93.A O no hydrogen 2.971 N/A ARG 69.A NH1 VAL 95.A O no hydrogen 3.028 N/A ARG 69.A NH2 VAL 95.A O no hydrogen 3.352 N/A HIS 70.A N ILE 67.A O no hydrogen 3.220 N/A GLN 72.A N PRO 68.A O no hydrogen 3.010 N/A GLN 72.A NE2 GLY 94.A O no hydrogen 3.021 N/A LEU 73.A N ARG 69.A O no hydrogen 2.910 N/A ALA 74.A N HIS 70.A O no hydrogen 2.815 N/A ILE 75.A N LEU 71.A O no hydrogen 2.901 N/A ARG 76.A N GLN 72.A O no hydrogen 2.790 N/A ARG 76.A NE GLN 72.A OE1 no hydrogen 3.014 N/A ARG 76.A NH1 ASN 82.A OD1 no hydrogen 3.086 N/A ARG 76.A NH1 LEU 85.A O no hydrogen 2.778 N/A ARG 76.A NH2 LEU 85.A O no hydrogen 3.373 N/A ASN 77.A N LEU 73.A O no hydrogen 3.220 N/A ASN 77.A ND2 LEU 73.A O no hydrogen 3.059 N/A ASP 78.A N ILE 75.A O no hydrogen 3.219 N/A LEU 81.A N ASP 78.A OD1 no hydrogen 2.509 N/A ASN 82.A N ASP 78.A O no hydrogen 2.744 N/A LYS 83.A N GLU 79.A O no hydrogen 3.148 N/A LEU 84.A N GLU 80.A O no hydrogen 3.063 N/A LEU 85.A N LEU 81.A O no hydrogen 2.990 N/A GLY 86.A N LYS 83.A O no hydrogen 3.384 N/A VAL 88.A N LEU 85.A O no hydrogen 3.188 N/A GLY 93.A N ILE 90.A O no hydrogen 3.082 N/A LEU 103.A N GLN 100.A O no hydrogen 2.974 N/A LEU 104.A N ALA 101.A O no hydrogen 3.083 N/A