Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gt0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A N ARG 6.A O no hydrogen 3.189 N/A LEU 12.A N GLY 8.A O no hydrogen 3.184 N/A ARG 13.A N THR 9.A O no hydrogen 3.240 N/A GLU 14.A N VAL 10.A O no hydrogen 2.958 N/A ILE 15.A N ALA 11.A O no hydrogen 2.925 N/A ARG 16.A N LEU 12.A O no hydrogen 2.907 N/A ARG 17.A N ARG 13.A O no hydrogen 2.956 N/A TYR 18.A N GLU 14.A O no hydrogen 3.067 N/A LYS 20.A N ARG 17.A O no hydrogen 3.417 N/A SER 21.A OG ARG 17.A O no hydrogen 2.996 N/A SER 21.A OG GLU 23.A OE1 no hydrogen 2.574 N/A LEU 25.A N GLU 61.A OE1 no hydrogen 2.537 N/A LEU 25.A N GLU 61.A OE2 no hydrogen 3.223 N/A ILE 26.A N GLU 61.A OE2 no hydrogen 3.219 N/A LYS 28.A NZ GLN 32.A OE1 no hydrogen 3.465 N/A GLN 32.A N LYS 28.A O no hydrogen 3.095 N/A ARG 33.A N LEU 29.A O no hydrogen 3.026 N/A LEU 34.A N PRO 30.A O no hydrogen 3.058 N/A VAL 35.A N PHE 31.A O no hydrogen 2.910 N/A ARG 36.A N GLN 32.A O no hydrogen 3.237 N/A GLU 37.A N ARG 33.A O no hydrogen 3.380 N/A ILE 38.A N LEU 34.A O no hydrogen 3.229 N/A ALA 39.A N VAL 35.A O no hydrogen 2.982 N/A GLN 40.A N ARG 36.A O no hydrogen 3.079 N/A GLN 40.A N GLU 37.A O no hydrogen 3.139 N/A ASP 41.A N ILE 38.A O no hydrogen 3.129 N/A PHE 42.A N ALA 39.A O no hydrogen 2.989 N/A LYS 43.A N ALA 39.A O no hydrogen 3.045 N/A ALA 52.A N GLN 49.A O no hydrogen 3.201 N/A VAL 53.A N GLN 49.A O no hydrogen 3.328 N/A MET 54.A N SER 50.A O no hydrogen 2.765 N/A ALA 55.A N SER 51.A O no hydrogen 2.819 N/A LEU 56.A N ALA 52.A O no hydrogen 2.876 N/A GLN 57.A N VAL 53.A O no hydrogen 3.029 N/A GLN 57.A NE2 ILE 26.A O no hydrogen 2.632 N/A GLN 57.A NE2 GLU 61.A OE2 no hydrogen 2.679 N/A GLU 58.A N MET 54.A O no hydrogen 3.115 N/A ALA 59.A N ALA 55.A O no hydrogen 2.991 N/A CYS 60.A N LEU 56.A O no hydrogen 3.137 N/A CYS 60.A SG LEU 56.A O no hydrogen 3.222 N/A GLU 61.A N GLN 57.A O no hydrogen 3.145 N/A ALA 62.A N GLU 58.A O no hydrogen 3.204 N/A TYR 63.A N ALA 59.A O no hydrogen 2.811 N/A TYR 63.A OH GLU 97.A OE2 no hydrogen 2.759 N/A LEU 64.A N CYS 60.A O no hydrogen 2.890 N/A VAL 65.A N GLU 61.A O no hydrogen 2.743 N/A GLY 66.A N ALA 62.A O no hydrogen 3.224 N/A LEU 67.A N TYR 63.A O no hydrogen 2.937 N/A PHE 68.A N LEU 64.A O no hydrogen 2.938 N/A GLU 69.A N VAL 65.A O no hydrogen 3.126 N/A ASP 70.A N GLY 66.A O no hydrogen 3.175 N/A THR 71.A N LEU 67.A O no hydrogen 2.870 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.817 N/A ASN 72.A N PHE 68.A O no hydrogen 2.848 N/A LEU 73.A N GLU 69.A O no hydrogen 3.165 N/A CYS 74.A N ASP 70.A O no hydrogen 3.179 N/A CYS 74.A SG ASP 70.A O no hydrogen 3.157 N/A ALA 75.A N THR 71.A O no hydrogen 2.881 N/A ILE 76.A N ASN 72.A O no hydrogen 2.922 N/A HIS 77.A N LEU 73.A O no hydrogen 3.000 N/A HIS 77.A N CYS 74.A O no hydrogen 3.226 N/A ALA 78.A N ALA 75.A O no hydrogen 2.999 N/A LYS 79.A N ILE 76.A O no hydrogen 2.987 N/A ARG 80.A N ALA 75.A O no hydrogen 3.324 N/A ARG 80.A NH1 ASP 87.A OD2 no hydrogen 2.911 N/A ARG 80.A NH2 ASP 87.A OD1 no hydrogen 2.973 N/A ARG 80.A NH2 ASP 87.A OD2 no hydrogen 3.438 N/A MET 84.A N ASP 87.A OD2 no hydrogen 3.153 N/A ASP 87.A N MET 84.A O no hydrogen 2.999 N/A ILE 88.A N MET 84.A O no hydrogen 3.424 N/A GLN 89.A N PRO 85.A O no hydrogen 2.990 N/A LEU 90.A N LYS 86.A O no hydrogen 2.984 N/A ALA 91.A N ASP 87.A O no hydrogen 3.037 N/A ARG 92.A N ILE 88.A O no hydrogen 3.216 N/A ARG 92.A NE GLU 97.A OE2 no hydrogen 3.164 N/A ARG 93.A N GLN 89.A O no hydrogen 3.314 N/A ILE 94.A N LEU 90.A O no hydrogen 3.148 N/A ARG 95.A N ALA 91.A O no hydrogen 2.937 N/A ARG 95.A NE GLU 97.A OE1 no hydrogen 3.049 N/A ARG 95.A NH1 ASP 70.A OD2 no hydrogen 2.369 N/A GLY 96.A N ARG 93.A O no hydrogen 3.045 N/A GLU 97.A N ARG 92.A O no hydrogen 2.763 N/A ARG 98.A NE GLN 89.A O no hydrogen 2.933 N/A