Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gt0_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG PHE 12.A O no hydrogen 3.103 N/A SER 6.A N SER 3.A OG no hydrogen 3.414 N/A SER 6.A OG SER 3.A O no hydrogen 3.123 N/A ARG 7.A N SER 3.A O no hydrogen 2.889 N/A ARG 7.A NH2 LYS 2.A O no hydrogen 3.007 N/A ALA 8.A N SER 5.A O no hydrogen 2.817 N/A GLY 9.A N SER 6.A O no hydrogen 2.967 N/A LEU 10.A N SER 5.A O no hydrogen 2.903 N/A GLN 11.A N GLU 43.A OE1 no hydrogen 2.454 N/A GLN 11.A N GLU 43.A OE2 no hydrogen 3.454 N/A PHE 12.A N GLU 43.A OE1 no hydrogen 2.776 N/A VAL 14.A N SER 5.A OG no hydrogen 3.166 N/A ILE 17.A N PRO 13.A O no hydrogen 3.169 N/A HIS 18.A N VAL 14.A O no hydrogen 2.902 N/A ARG 19.A N GLY 15.A O no hydrogen 3.047 N/A LEU 20.A N ARG 16.A O no hydrogen 2.801 N/A LEU 21.A N ILE 17.A O no hydrogen 3.048 N/A ARG 22.A N HIS 18.A O no hydrogen 2.941 N/A LYS 23.A N ARG 19.A O no hydrogen 3.031 N/A GLY 24.A N LEU 21.A O no hydrogen 3.440 N/A TYR 37.A N GLY 33.A O no hydrogen 2.748 N/A LEU 38.A N ALA 34.A O no hydrogen 2.740 N/A ALA 39.A N PRO 35.A O no hydrogen 2.747 N/A ALA 40.A N VAL 36.A O no hydrogen 2.949 N/A VAL 41.A N TYR 37.A O no hydrogen 3.049 N/A LEU 42.A N LEU 38.A O no hydrogen 2.891 N/A GLU 43.A N ALA 39.A O no hydrogen 2.919 N/A TYR 44.A N ALA 40.A O no hydrogen 2.822 N/A LEU 45.A N VAL 41.A O no hydrogen 2.945 N/A THR 46.A N LEU 42.A O no hydrogen 3.077 N/A THR 46.A OG1 LEU 42.A O no hydrogen 2.891 N/A ALA 47.A N GLU 43.A O no hydrogen 2.991 N/A GLU 48.A N TYR 44.A O no hydrogen 2.964 N/A ILE 49.A N LEU 45.A O no hydrogen 3.031 N/A LEU 50.A N THR 46.A O no hydrogen 2.904 N/A GLU 51.A N ALA 47.A O no hydrogen 2.692 N/A LEU 52.A N GLU 48.A O no hydrogen 3.414 N/A ALA 53.A N ILE 49.A O no hydrogen 2.851 N/A GLY 54.A N LEU 50.A O no hydrogen 2.917 N/A ASN 55.A N GLU 51.A O no hydrogen 3.325 N/A ALA 56.A N LEU 52.A O no hydrogen 3.244 N/A SER 57.A N ALA 53.A O no hydrogen 3.062 N/A SER 57.A OG ALA 53.A O no hydrogen 3.321 N/A SER 57.A OG HIS 69.A ND1 no hydrogen 3.041 N/A ARG 58.A N GLY 54.A O no hydrogen 2.884 N/A ASP 59.A N ASN 55.A O no hydrogen 2.790 N/A ASN 60.A N SER 57.A O no hydrogen 3.250 N/A LYS 61.A N ARG 58.A O no hydrogen 2.862 N/A LYS 62.A N SER 57.A O no hydrogen 2.659 N/A ILE 66.A N HIS 69.A ND1 no hydrogen 3.064 N/A ARG 68.A NH1 GLY 92.A O no hydrogen 2.657 N/A ARG 68.A NH1 VAL 94.A O no hydrogen 2.733 N/A ARG 68.A NH2 VAL 94.A O no hydrogen 2.750 N/A HIS 69.A N ILE 66.A O no hydrogen 2.760 N/A LEU 70.A N ILE 66.A O no hydrogen 3.270 N/A GLN 71.A N PRO 67.A O no hydrogen 2.872 N/A GLN 71.A NE2 GLY 93.A O no hydrogen 2.747 N/A LEU 72.A N ARG 68.A O no hydrogen 2.945 N/A ALA 73.A N HIS 69.A O no hydrogen 2.932 N/A ILE 74.A N LEU 70.A O no hydrogen 2.796 N/A ARG 75.A N GLN 71.A O no hydrogen 2.733 N/A ARG 75.A NE GLN 71.A OE1 no hydrogen 2.852 N/A ARG 75.A NH1 ASN 81.A OD1 no hydrogen 3.194 N/A ARG 75.A NH1 LEU 84.A O no hydrogen 2.674 N/A ARG 75.A NH2 LEU 84.A O no hydrogen 3.237 N/A ASN 76.A N LEU 72.A O no hydrogen 2.947 N/A ASN 76.A ND2 LEU 72.A O no hydrogen 3.357 N/A ASP 77.A N ILE 74.A O no hydrogen 3.316 N/A LEU 80.A N ASP 77.A OD2 no hydrogen 2.989 N/A ASN 81.A N ASP 77.A O no hydrogen 2.874 N/A LYS 82.A N GLU 78.A O no hydrogen 3.374 N/A LEU 83.A N GLU 79.A O no hydrogen 2.980 N/A LEU 84.A N LEU 80.A O no hydrogen 2.914 N/A GLY 85.A N LYS 82.A O no hydrogen 3.263 N/A VAL 87.A N LEU 84.A O no hydrogen 3.251 N/A LEU 102.A N GLN 99.A O no hydrogen 2.904 N/A LEU 103.A N ALA 100.A O no hydrogen 3.145 N/A