Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gc7_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N LEU 62.A O no hydrogen 3.472 N/A LYS 2.A N LEU 62.A O no hydrogen 3.077 N/A LYS 2.A NZ GLU 84.A OE2 no hydrogen 3.314 N/A THR 4.A N THR 81.A O no hydrogen 2.799 N/A SER 7.A OG SER 9.A O no hydrogen 2.669 N/A PHE 11.A N ALA 77.A O no hydrogen 2.950 N/A ALA 13.A N GLU 75.A O no hydrogen 3.072 N/A GLU 15.A N ALA 12.A O no hydrogen 3.041 N/A VAL 16.A N ALA 13.A O no hydrogen 2.992 N/A VAL 23.A N THR 44.A O no hydrogen 2.868 N/A ILE 25.A N ILE 46.A O no hydrogen 2.873 N/A ALA 26.A N LYS 29.A O no hydrogen 3.025 N/A LYS 27.A N GLU 49.A OE1 no hydrogen 3.037 N/A MET 28.A N GLU 49.A OE2 no hydrogen 3.028 N/A LYS 29.A N ALA 26.A O no hydrogen 3.144 N/A TYR 30.A OH ASN 54.A O no hydrogen 2.686 N/A GLU 31.A N ASP 24.A O no hydrogen 2.792 N/A LEU 35.A N LYS 101.A O no hydrogen 3.124 N/A HIS 36.A ND1 GLU 105.A OE1 no hydrogen 3.344 N/A HIS 36.A NE2 GLU 34.A OE2 no hydrogen 2.688 N/A VAL 37.A N VAL 103.A O no hydrogen 2.806 N/A LYS 38.A N ASP 41.A OD2 no hydrogen 2.709 N/A LYS 38.A NZ ASP 41.A OD1 no hydrogen 3.111 N/A LYS 38.A NZ ASP 41.A OD2 no hydrogen 3.204 N/A VAL 39.A N GLU 105.A OXT no hydrogen 3.125 N/A GLY 40.A N PHE 82.A O no hydrogen 2.835 N/A ASP 41.A N LYS 38.A O no hydrogen 2.904 N/A THR 42.A OG1 THR 81.A OG1 no hydrogen 2.587 N/A VAL 43.A N LEU 80.A O no hydrogen 2.832 N/A THR 44.A N ILE 21.A O no hydrogen 2.927 N/A THR 44.A OG1 SER 79.A OG no hydrogen 2.757 N/A TRP 45.A N TYR 78.A O no hydrogen 2.889 N/A TRP 45.A NE1 TYR 90.A OH no hydrogen 3.070 N/A ILE 46.A N VAL 23.A O no hydrogen 3.110 N/A ASN 47.A N GLN 76.A O no hydrogen 3.167 N/A ASN 47.A ND2 MET 51.A O no hydrogen 2.985 N/A ASN 47.A ND2 MET 72.A O no hydrogen 2.870 N/A ARG 48.A N ILE 25.A O no hydrogen 2.745 N/A ARG 48.A NE ASP 24.A OD1 no hydrogen 2.802 N/A ARG 48.A NH1 ASP 24.A OD1 no hydrogen 3.075 N/A GLU 49.A N ASN 47.A OD1 no hydrogen 3.398 N/A HIS 53.A N MET 72.A O no hydrogen 3.273 N/A HIS 53.A ND1 HIS 95.A ND1 no hydrogen 3.124 N/A HIS 53.A NE2 GLU 49.A OE2 no hydrogen 2.580 N/A ASN 54.A ND2 GLY 69.A O no hydrogen 2.878 N/A ASN 54.A ND2 THR 93.A OG1 no hydrogen 2.970 N/A HIS 56.A ND1 THR 93.A OG1 no hydrogen 3.004 N/A PHE 57.A N LEU 67.A O no hydrogen 3.055 N/A GLY 60.A N GLY 63.A O no hydrogen 2.744 N/A VAL 61.A N VAL 58.A O no hydrogen 3.327 N/A LEU 67.A N PHE 57.A O no hydrogen 2.796 N/A GLY 69.A N VAL 55.A O no hydrogen 2.910 N/A MET 72.A N HIS 53.A O no hydrogen 2.622 N/A LYS 73.A N GLN 76.A OE1 no hydrogen 2.597 N/A GLU 75.A N ASN 47.A O no hydrogen 2.776 N/A GLN 76.A N LYS 73.A O no hydrogen 3.137 N/A ALA 77.A N PHE 11.A O no hydrogen 2.682 N/A TYR 78.A N TRP 45.A O no hydrogen 3.055 N/A SER 79.A OG THR 44.A OG1 no hydrogen 2.757 N/A LEU 80.A N VAL 43.A O no hydrogen 2.961 N/A THR 81.A N THR 4.A O no hydrogen 2.954 N/A THR 81.A OG1 THR 42.A OG1 no hydrogen 2.587 N/A PHE 82.A N ASP 41.A O no hydrogen 3.193 N/A THR 83.A N LYS 2.A O no hydrogen 2.879 N/A GLY 86.A N VAL 104.A O no hydrogen 3.037 N/A TYR 88.A N VAL 102.A O no hydrogen 2.741 N/A TYR 88.A OH GLU 84.A O no hydrogen 3.013 N/A TYR 90.A N GLY 100.A O no hydrogen 3.186 N/A HIS 91.A N HIS 56.A O no hydrogen 2.995 N/A CYS 92.A N MET 98.A O no hydrogen 3.305 N/A CYS 92.A SG HIS 53.A ND1 no hydrogen 3.737 N/A CYS 92.A SG ASN 54.A O no hydrogen 3.895 N/A CYS 92.A SG ASN 54.A OD1 no hydrogen 3.500 N/A CYS 92.A SG HIS 95.A ND1 no hydrogen 3.462 N/A THR 93.A N ASN 54.A OD1 no hydrogen 2.889 N/A THR 93.A OG1 HIS 56.A ND1 no hydrogen 3.004 N/A HIS 95.A N CYS 92.A O no hydrogen 2.950 N/A HIS 95.A ND1 HIS 53.A ND1 no hydrogen 3.124 N/A MET 98.A N HIS 95.A O no hydrogen 2.859 N/A GLY 100.A N TYR 90.A O no hydrogen 3.014 N/A LYS 101.A NZ ASP 89.A OD2 no hydrogen 3.012 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 2.671 N/A VAL 104.A N GLY 86.A O no hydrogen 2.800 N/A GLU 105.A N VAL 37.A O no hydrogen 2.704 N/A