Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gc4_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N LEU 62.A O no hydrogen 3.291 N/A LYS 2.A N LEU 62.A O no hydrogen 3.079 N/A THR 4.A N THR 81.A O no hydrogen 2.759 N/A SER 7.A OG SER 9.A O no hydrogen 2.674 N/A PHE 11.A N ALA 77.A O no hydrogen 3.010 N/A ALA 13.A N GLU 75.A O no hydrogen 2.988 N/A GLU 15.A N ALA 12.A O no hydrogen 2.989 N/A VAL 16.A N ALA 13.A O no hydrogen 2.971 N/A VAL 23.A N THR 44.A O no hydrogen 2.811 N/A ILE 25.A N ILE 46.A O no hydrogen 2.868 N/A ALA 26.A N LYS 29.A O no hydrogen 3.088 N/A LYS 27.A N GLU 49.A OE1 no hydrogen 3.091 N/A MET 28.A N GLU 49.A OE2 no hydrogen 3.036 N/A LYS 29.A N ALA 26.A O no hydrogen 3.091 N/A LYS 29.A NZ LYS 27.A O no hydrogen 3.398 N/A TYR 30.A OH ASN 54.A O no hydrogen 2.703 N/A GLU 31.A N ASP 24.A O no hydrogen 2.871 N/A LEU 35.A N LYS 101.A O no hydrogen 3.083 N/A HIS 36.A ND1 GLU 105.A OE1 no hydrogen 3.171 N/A HIS 36.A NE2 GLU 34.A OE2 no hydrogen 2.793 N/A VAL 37.A N VAL 103.A O no hydrogen 2.857 N/A LYS 38.A N ASP 41.A OD2 no hydrogen 2.721 N/A LYS 38.A NZ ASP 41.A OD1 no hydrogen 3.307 N/A LYS 38.A NZ ASP 41.A OD2 no hydrogen 3.249 N/A VAL 39.A N GLU 105.A OXT no hydrogen 2.957 N/A GLY 40.A N PHE 82.A O no hydrogen 2.798 N/A ASP 41.A N LYS 38.A O no hydrogen 2.889 N/A THR 42.A OG1 THR 81.A OG1 no hydrogen 2.667 N/A VAL 43.A N LEU 80.A O no hydrogen 2.904 N/A THR 44.A N ILE 21.A O no hydrogen 2.884 N/A THR 44.A OG1 SER 79.A OG no hydrogen 2.850 N/A TRP 45.A N TYR 78.A O no hydrogen 2.929 N/A TRP 45.A NE1 TYR 90.A OH no hydrogen 3.098 N/A ILE 46.A N VAL 23.A O no hydrogen 3.076 N/A ASN 47.A N GLN 76.A O no hydrogen 3.161 N/A ASN 47.A ND2 MET 51.A O no hydrogen 2.861 N/A ASN 47.A ND2 MET 72.A O no hydrogen 2.872 N/A ARG 48.A N ILE 25.A O no hydrogen 2.751 N/A ARG 48.A NE ASP 24.A OD1 no hydrogen 2.821 N/A ARG 48.A NH1 ASP 24.A OD1 no hydrogen 3.139 N/A ARG 48.A NH2 GLU 75.A OE2 no hydrogen 3.448 N/A GLU 49.A N ASN 47.A OD1 no hydrogen 3.138 N/A HIS 53.A N MET 72.A O no hydrogen 3.258 N/A HIS 53.A NE2 GLU 49.A OE2 no hydrogen 2.652 N/A ASN 54.A ND2 GLY 69.A O no hydrogen 2.795 N/A ASN 54.A ND2 THR 93.A OG1 no hydrogen 3.011 N/A HIS 56.A ND1 THR 93.A OG1 no hydrogen 3.070 N/A PHE 57.A N LEU 67.A O no hydrogen 2.995 N/A VAL 61.A N VAL 58.A O no hydrogen 3.302 N/A LEU 67.A N PHE 57.A O no hydrogen 2.783 N/A GLY 69.A N VAL 55.A O no hydrogen 2.897 N/A MET 72.A N HIS 53.A O no hydrogen 2.609 N/A LYS 73.A N GLN 76.A OE1 no hydrogen 2.740 N/A GLU 75.A N ASN 47.A O no hydrogen 2.820 N/A GLN 76.A N LYS 73.A O no hydrogen 3.145 N/A ALA 77.A N PHE 11.A O no hydrogen 2.656 N/A TYR 78.A N TRP 45.A O no hydrogen 3.065 N/A SER 79.A OG THR 44.A OG1 no hydrogen 2.850 N/A LEU 80.A N VAL 43.A O no hydrogen 3.000 N/A THR 81.A N THR 4.A O no hydrogen 3.001 N/A THR 81.A OG1 THR 42.A OG1 no hydrogen 2.667 N/A PHE 82.A N ASP 41.A O no hydrogen 3.200 N/A THR 83.A N LYS 2.A O no hydrogen 3.030 N/A GLY 86.A N VAL 104.A O no hydrogen 3.029 N/A TYR 88.A N VAL 102.A O no hydrogen 2.760 N/A TYR 88.A OH GLU 84.A O no hydrogen 2.795 N/A TYR 90.A N GLY 100.A O no hydrogen 3.142 N/A HIS 91.A N HIS 56.A O no hydrogen 2.959 N/A CYS 92.A N MET 98.A O no hydrogen 3.185 N/A CYS 92.A SG HIS 53.A ND1 no hydrogen 3.843 N/A CYS 92.A SG ASN 54.A O no hydrogen 3.827 N/A CYS 92.A SG ASN 54.A OD1 no hydrogen 3.605 N/A CYS 92.A SG HIS 95.A ND1 no hydrogen 3.690 N/A THR 93.A N ASN 54.A OD1 no hydrogen 2.953 N/A THR 93.A OG1 HIS 56.A ND1 no hydrogen 3.070 N/A HIS 95.A N CYS 92.A O no hydrogen 2.899 N/A MET 98.A N HIS 95.A O no hydrogen 2.775 N/A GLY 100.A N TYR 90.A O no hydrogen 3.008 N/A LYS 101.A NZ ASP 89.A OD2 no hydrogen 2.912 N/A VAL 102.A N TYR 88.A O no hydrogen 2.872 N/A VAL 103.A N LEU 35.A O no hydrogen 2.647 N/A VAL 104.A N GLY 86.A O no hydrogen 2.785 N/A GLU 105.A N VAL 37.A O no hydrogen 2.677 N/A