Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jgs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N TYR 104.A O no hydrogen 2.979 N/A LEU 4.A N GLY 102.A O no hydrogen 2.986 N/A HIS 5.A N THR 22.A O no hydrogen 3.046 N/A GLY 6.A N PHE 100.A O no hydrogen 2.976 N/A THR 7.A N GLY 20.A O no hydrogen 2.950 N/A GLN 8.A N GLY 98.A O no hydrogen 2.741 N/A ASN 9.A N THR 18.A O no hydrogen 2.905 N/A ILE 11.A N ASN 9.A OD1 no hydrogen 2.944 N/A PHE 19.A N GLY 36.A O no hydrogen 2.948 N/A GLY 20.A N THR 7.A O no hydrogen 3.041 N/A PHE 21.A N PHE 34.A O no hydrogen 2.915 N/A THR 22.A N HIS 5.A O no hydrogen 3.015 N/A VAL 23.A N THR 32.A O no hydrogen 2.825 N/A ASN 24.A N PRO 3.A O no hydrogen 3.010 N/A TRP 25.A NE1 THR 32.A OG1 no hydrogen 2.821 N/A LYS 26.A N SER 2.A OG no hydrogen 2.836 N/A LYS 26.A NZ ASN 24.A O no hydrogen 2.850 N/A LYS 26.A NZ TRP 25.A O no hydrogen 3.542 N/A SER 28.A OG SER 30.A OG no hydrogen 2.360 N/A SER 30.A N SER 28.A OG no hydrogen 2.849 N/A SER 30.A OG SER 28.A OG no hydrogen 2.360 N/A THR 31.A N ARG 52.A O no hydrogen 2.996 N/A THR 32.A N VAL 23.A O no hydrogen 3.359 N/A VAL 33.A N LEU 50.A O no hydrogen 2.968 N/A PHE 34.A N PHE 21.A O no hydrogen 2.876 N/A THR 35.A N MET 48.A O no hydrogen 2.839 N/A THR 35.A OG1 PHE 19.A O no hydrogen 2.789 N/A GLY 36.A N PHE 19.A O no hydrogen 3.032 N/A GLN 37.A N LYS 46.A O no hydrogen 2.927 N/A GLN 37.A NE2 GLN 16.A O no hydrogen 2.793 N/A CYS 38.A N PRO 17.A O no hydrogen 3.098 N/A PHE 39.A N VAL 44.A O no hydrogen 2.808 N/A ILE 40.A N GLN 16.A OE1 no hydrogen 2.896 N/A ASP 41.A N LYS 42.A O no hydrogen 2.896 N/A VAL 44.A N PHE 39.A O no hydrogen 2.944 N/A LEU 45.A N PHE 72.A O no hydrogen 3.001 N/A LYS 46.A N GLN 37.A O no hydrogen 3.131 N/A THR 47.A N MET 70.A O no hydrogen 3.115 N/A THR 47.A OG1 MET 70.A O no hydrogen 2.876 N/A MET 48.A N THR 35.A O no hydrogen 2.865 N/A TRP 49.A N GLY 68.A O no hydrogen 2.842 N/A TRP 49.A NE1 ILE 69.A O no hydrogen 2.988 N/A LEU 50.A N VAL 33.A O no hydrogen 2.949 N/A LEU 51.A N ARG 66.A O no hydrogen 2.941 N/A ARG 52.A N THR 31.A O no hydrogen 2.683 N/A ARG 52.A NE SER 53.A O no hydrogen 2.851 N/A ARG 52.A NH1 ASP 61.A OD1 no hydrogen 2.821 N/A ARG 52.A NH2 ASP 61.A OD1 no hydrogen 2.809 N/A SER 53.A N ALA 64.A O no hydrogen 2.750 N/A GLY 59.A N ASP 57.A OD1 no hydrogen 2.479 N/A ASP 60.A N ASP 57.A O no hydrogen 3.100 N/A ASP 61.A N ILE 58.A O no hydrogen 3.310 N/A LYS 63.A N ASP 60.A O no hydrogen 3.207 N/A ALA 64.A N ASP 61.A O no hydrogen 3.211 N/A ARG 66.A N LEU 51.A O no hydrogen 3.009 N/A GLY 68.A N TRP 49.A O no hydrogen 3.202 N/A MET 70.A N THR 47.A O no hydrogen 2.994 N/A PHE 72.A N LEU 45.A O no hydrogen 2.947 N/A THR 73.A N THR 82.A O no hydrogen 2.925 N/A ARG 74.A NE GLU 43.A OE1 no hydrogen 2.521 N/A ARG 74.A NH1 THR 78.A O no hydrogen 2.819 N/A ARG 74.A NH2 GLU 43.A OE1 no hydrogen 2.861 N/A ARG 74.A NH2 THR 78.A O no hydrogen 3.056 N/A CYS 75.A SG PHE 39.A O no hydrogen 3.616 N/A CYS 75.A SG GLU 43.A OE2 no hydrogen 3.905 N/A SER 76.A N GLU 43.A OE2 no hydrogen 3.066 N/A THR 78.A OG1 GLY 92.A O no hydrogen 2.958 N/A GLY 79.A N ILE 91.A O no hydrogen 2.904 N/A TRP 81.A N MET 89.A O no hydrogen 2.795 N/A TRP 81.A NE1 LEU 77.A O no hydrogen 2.757 N/A THR 82.A N THR 73.A O no hydrogen 2.935 N/A THR 82.A OG1 ASN 83.A O no hydrogen 3.560 N/A THR 82.A OG1 SER 87.A O no hydrogen 3.412 N/A ASN 83.A N SER 87.A O no hydrogen 2.986 N/A LEU 85.A N ASN 83.A OD1 no hydrogen 2.501 N/A GLY 86.A N ASN 83.A O no hydrogen 3.046 N/A ASN 88.A N ILE 105.A O no hydrogen 2.905 N/A MET 89.A N TRP 81.A O no hydrogen 2.835 N/A THR 90.A N THR 103.A O no hydrogen 2.874 N/A ILE 91.A N GLY 79.A O no hydrogen 2.890 N/A GLY 92.A N THR 101.A O no hydrogen 2.901 N/A ASN 95.A N GLU 99.A O no hydrogen 2.985 N/A GLY 98.A N ASN 95.A O no hydrogen 3.053 N/A PHE 100.A N GLY 6.A O no hydrogen 3.009 N/A GLY 102.A N LEU 4.A O no hydrogen 3.078 N/A THR 103.A N THR 90.A O no hydrogen 2.904 N/A TYR 104.A N SER 2.A O no hydrogen 2.720 N/A ILE 105.A N ASN 88.A O no hydrogen 2.770 N/A THR 106.A OG1 VAL 108.A O no hydrogen 2.734 N/A ALA 107.A N SER 87.A OG no hydrogen 2.884 N/A