Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mol_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N THR 45.A O no hydrogen 3.031 N/A GLU 4.A N LYS 43.A O no hydrogen 3.001 N/A ILE 6.A N CYS 41.A O no hydrogen 3.149 N/A THR 12.A N GLY 9.A O no hydrogen 2.922 N/A THR 12.A OG1 ASP 7.A O no hydrogen 2.860 N/A GLN 13.A N GLY 9.A O no hydrogen 2.940 N/A GLN 13.A NE2 ILE 8.A O no hydrogen 2.998 N/A ASN 14.A N PRO 10.A O no hydrogen 2.970 N/A LEU 15.A N PHE 11.A O no hydrogen 3.119 N/A GLY 16.A N THR 12.A O no hydrogen 2.893 N/A LYS 17.A N GLN 13.A O no hydrogen 2.927 N/A PHE 18.A N ASN 14.A O no hydrogen 3.016 N/A ALA 19.A N LEU 15.A O no hydrogen 3.042 N/A VAL 20.A N GLY 16.A O no hydrogen 3.053 N/A ASP 21.A N LYS 17.A O no hydrogen 2.870 N/A GLU 22.A N PHE 18.A O no hydrogen 2.854 N/A GLU 23.A N ALA 19.A O no hydrogen 2.895 N/A ASN 24.A N VAL 20.A O no hydrogen 2.831 N/A ASN 24.A ND2 LEU 32.A O no hydrogen 2.920 N/A LYS 25.A N ASP 21.A O no hydrogen 3.301 N/A LYS 25.A N GLU 22.A O no hydrogen 3.030 N/A LYS 25.A NZ GLU 22.A OE2 no hydrogen 2.927 N/A ILE 26.A N GLU 22.A O no hydrogen 3.332 N/A ILE 26.A N GLU 23.A O no hydrogen 2.886 N/A GLY 27.A N GLU 23.A O no hydrogen 2.959 N/A TYR 29.A OH PHE 87.A O no hydrogen 3.302 N/A GLY 30.A N GLY 27.A O no hydrogen 3.072 N/A ARG 31.A NH2 LEU 32.A O no hydrogen 3.414 N/A LEU 32.A N ASN 24.A OD1 no hydrogen 2.795 N/A THR 33.A N SER 65.A OG no hydrogen 3.030 N/A ASN 35.A N TYR 63.A O no hydrogen 2.910 N/A LYS 36.A N TYR 63.A O no hydrogen 3.184 N/A ILE 38.A N TYR 61.A O no hydrogen 3.233 N/A CYS 41.A SG GLN 59.A O no hydrogen 3.757 N/A MET 42.A N GLN 59.A O no hydrogen 3.049 N/A LYS 43.A N GLU 4.A O no hydrogen 2.891 N/A LYS 44.A N GLU 57.A O no hydrogen 2.774 N/A THR 45.A N GLU 2.A O no hydrogen 2.853 N/A ILE 46.A N GLY 55.A O no hydrogen 3.012 N/A TYR 47.A OH GLU 2.A OE1 no hydrogen 2.728 N/A GLU 48.A N GLU 52.A O no hydrogen 2.698 N/A ARG 51.A N ASN 49.A O no hydrogen 3.190 N/A GLU 52.A N GLU 48.A O no hydrogen 2.916 N/A LYS 54.A N ILE 46.A O no hydrogen 2.908 N/A GLY 55.A N ILE 46.A O no hydrogen 3.494 N/A TYR 56.A N GLU 75.A O no hydrogen 2.828 N/A GLU 57.A N LYS 44.A O no hydrogen 2.952 N/A TYR 58.A N ILE 73.A O no hydrogen 2.783 N/A TYR 58.A OH GLU 75.A OE1 no hydrogen 3.285 N/A GLN 59.A N MET 42.A O no hydrogen 2.851 N/A LEU 60.A N ALA 71.A O no hydrogen 2.843 N/A VAL 62.A N PHE 69.A O no hydrogen 2.793 N/A TYR 63.A N LYS 36.A O no hydrogen 2.815 N/A ALA 64.A N LYS 67.A O no hydrogen 2.958 N/A SER 65.A N THR 33.A O no hydrogen 2.755 N/A ASP 66.A N ASN 35.A OD1 no hydrogen 2.837 N/A LYS 67.A N ALA 64.A O no hydrogen 3.040 N/A PHE 69.A N VAL 62.A O no hydrogen 2.783 N/A ARG 70.A N ASN 88.A O no hydrogen 2.855 N/A ARG 70.A NH1 LEU 60.A O no hydrogen 3.135 N/A ARG 70.A NH1 ALA 71.A O no hydrogen 3.158 N/A ARG 70.A NH1 ASP 72.A OD1 no hydrogen 2.887 N/A ARG 70.A NH2 ASP 72.A OD1 no hydrogen 2.918 N/A ALA 71.A N LEU 60.A O no hydrogen 2.820 N/A ASP 72.A N ARG 86.A O no hydrogen 2.856 N/A ILE 73.A N TYR 58.A O no hydrogen 2.863 N/A SER 74.A N LYS 83.A O no hydrogen 2.910 N/A SER 74.A OG LYS 83.A O no hydrogen 3.327 N/A GLU 75.A N TYR 56.A O no hydrogen 2.992 N/A ASP 76.A N GLY 81.A O no hydrogen 2.893 N/A TYR 77.A N LYS 54.A O no hydrogen 3.022 N/A THR 79.A N ASP 76.A OD2 no hydrogen 2.986 N/A THR 79.A OG1 ASP 76.A OD2 no hydrogen 3.257 N/A GLY 81.A N THR 79.A OG1 no hydrogen 3.150 N/A ARG 82.A NE GLU 75.A OE2 no hydrogen 2.908 N/A ARG 82.A NH2 GLU 75.A OE2 no hydrogen 3.183 N/A LYS 83.A N SER 74.A O no hydrogen 2.927 N/A LEU 85.A N ASP 72.A O no hydrogen 2.793 N/A ARG 86.A N ASP 72.A O no hydrogen 3.399 N/A ARG 86.A NH1 ASP 72.A OD2 no hydrogen 3.142 N/A ASN 88.A N ARG 70.A O no hydrogen 3.001 N/A GLY 89.A N TYR 29.A OH no hydrogen 3.307 N/A VAL 91.A N LEU 68.A O no hydrogen 2.831 N/A