Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g1c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N LYS 31.A O no hydrogen 2.696 N/A LYS 6.A N VAL 29.A O no hydrogen 2.774 N/A LYS 6.A NZ ALA 4.A O no hydrogen 2.732 N/A PHE 8.A N ARG 27.A O no hydrogen 2.743 N/A GLU 9.A N ARG 27.A O no hydrogen 3.250 N/A ILE 11.A N SER 89.A OG no hydrogen 3.100 N/A GLN 14.A N PHE 92.A O no hydrogen 3.057 N/A GLN 14.A NE2 GLN 12.A O no hydrogen 3.078 N/A VAL 16.A N LEU 94.A O no hydrogen 2.944 N/A GLN 18.A N GLN 96.A O no hydrogen 2.779 N/A GLY 19.A N VAL 68.A O no hydrogen 2.656 N/A SER 20.A N GLY 17.A O no hydrogen 2.810 N/A ALA 22.A N ILE 65.A O no hydrogen 2.628 N/A HIS 23.A ND1 GLU 62.A OE2 no hydrogen 2.792 N/A PHE 24.A N LEU 63.A O no hydrogen 2.889 N/A ARG 25.A NE GLU 62.A OE1 no hydrogen 2.985 N/A VAL 26.A N CYS 61.A O no hydrogen 3.024 N/A ARG 27.A N GLU 9.A O no hydrogen 3.103 N/A ARG 27.A NE GLU 9.A OE2 no hydrogen 2.739 N/A ARG 27.A NH2 GLU 57.A OE2 no hydrogen 3.155 N/A VAL 28.A N ASN 59.A O no hydrogen 2.828 N/A VAL 29.A N LYS 6.A O no hydrogen 3.031 N/A LYS 31.A N GLU 3.A O no hydrogen 3.055 N/A GLU 35.A N ILE 81.A O no hydrogen 2.766 N/A GLU 37.A N LYS 79.A O no hydrogen 2.917 N/A TYR 39.A N MET 77.A O no hydrogen 2.721 N/A TYR 39.A OH GLU 37.A OE1 no hydrogen 2.501 N/A LYS 40.A N VAL 43.A O no hydrogen 2.912 N/A LYS 40.A NZ ASP 72.A OD1 no hydrogen 3.343 N/A ASN 41.A N SER 75.A O no hydrogen 2.893 N/A ASN 41.A ND2 SER 73.A O no hydrogen 3.664 N/A VAL 43.A N LYS 40.A O no hydrogen 2.988 N/A LYS 44.A NZ ILE 45.A O no hydrogen 3.244 N/A ILE 45.A N TRP 38.A O no hydrogen 2.740 N/A ARG 47.A NE TRP 53.A O no hydrogen 3.190 N/A ARG 47.A NH1 TRP 53.A O no hydrogen 3.020 N/A SER 48.A N ILE 51.A O no hydrogen 2.910 N/A SER 48.A OG ILE 51.A O no hydrogen 3.497 N/A ARG 50.A N SER 48.A OG no hydrogen 3.223 N/A ARG 50.A NH1 ARG 66.A O no hydrogen 2.542 N/A ARG 50.A NH1 ASP 72.A OD2 no hydrogen 3.022 N/A ARG 50.A NH2 ASP 72.A OD1 no hydrogen 2.657 N/A ARG 50.A NH2 ASP 72.A OD2 no hydrogen 3.020 N/A ILE 51.A N SER 48.A OG no hydrogen 3.151 N/A TYR 52.A N VAL 64.A O no hydrogen 3.255 N/A TYR 54.A N GLU 62.A O no hydrogen 2.894 N/A VAL 60.A N GLU 57.A O no hydrogen 3.190 N/A CYS 61.A N VAL 26.A O no hydrogen 3.003 N/A CYS 61.A SG TYR 54.A O no hydrogen 3.892 N/A GLU 62.A N TYR 54.A O no hydrogen 2.829 N/A LEU 63.A N PHE 24.A O no hydrogen 2.757 N/A VAL 64.A N TYR 52.A O no hydrogen 2.924 N/A ILE 65.A N ALA 22.A O no hydrogen 2.716 N/A ARG 66.A N ARG 50.A O no hydrogen 2.813 N/A ASP 67.A N ASP 21.A OD1 no hydrogen 2.495 N/A VAL 68.A N SER 20.A O no hydrogen 2.782 N/A THR 69.A N ASP 72.A OD2 no hydrogen 2.790 N/A ASP 72.A N THR 69.A O no hydrogen 2.613 N/A SER 73.A N GLY 70.A O no hydrogen 3.239 N/A ALA 74.A N LEU 93.A O no hydrogen 2.890 N/A SER 75.A N ASN 41.A OD1 no hydrogen 2.986 N/A SER 75.A OG ASN 41.A OD1 no hydrogen 3.352 N/A ILE 76.A N ALA 91.A O no hydrogen 2.632 N/A MET 77.A N TYR 39.A O no hydrogen 2.867 N/A VAL 78.A N SER 89.A O no hydrogen 2.968 N/A LYS 79.A N GLU 37.A O no hydrogen 2.699 N/A ALA 80.A N THR 87.A O no hydrogen 2.930 N/A ILE 81.A N GLU 35.A O no hydrogen 2.997 N/A ASN 82.A N GLY 85.A O no hydrogen 3.077 N/A ASN 82.A ND2 GLU 3.A O no hydrogen 2.858 N/A ASN 82.A ND2 PRO 32.A O no hydrogen 2.959 N/A ALA 84.A N ASN 82.A OD1 no hydrogen 2.856 N/A GLY 85.A N ASN 82.A O no hydrogen 3.146 N/A GLY 85.A N ASN 82.A OD1 no hydrogen 3.122 N/A THR 87.A N ALA 80.A O no hydrogen 3.011 N/A SER 88.A OG HIS 90.A NE2 no hydrogen 3.425 N/A SER 89.A N VAL 78.A O no hydrogen 2.952 N/A ALA 91.A N ILE 76.A O no hydrogen 2.955 N/A PHE 92.A N SER 13.A OG no hydrogen 3.160 N/A LEU 93.A N ALA 74.A O no hydrogen 2.630 N/A LEU 94.A N GLN 14.A O no hydrogen 2.790 N/A VAL 95.A N SER 73.A OG no hydrogen 2.878 N/A GLN 96.A N VAL 16.A O no hydrogen 3.020 N/A