Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3w96_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG SER 9.A OG no hydrogen 2.834 N/A SER 9.A OG SER 7.A OG no hydrogen 2.834 N/A SER 9.A OG ASN 34.A OD1 no hydrogen 3.332 N/A VAL 12.A N TYR 8.A O no hydrogen 2.901 N/A TYR 13.A N SER 9.A O no hydrogen 3.018 N/A LYS 14.A N ILE 10.A O no hydrogen 3.133 N/A VAL 15.A N TYR 11.A O no hydrogen 2.896 N/A LEU 16.A N VAL 12.A O no hydrogen 2.606 N/A LYS 17.A N TYR 13.A O no hydrogen 3.028 N/A LYS 17.A NZ PRO 21.A O no hydrogen 3.070 N/A LYS 17.A NZ THR 23.A O no hydrogen 2.757 N/A GLN 18.A N VAL 15.A O no hydrogen 3.133 N/A VAL 19.A N VAL 15.A O no hydrogen 3.490 N/A HIS 20.A N LEU 16.A O no hydrogen 3.245 N/A THR 23.A N HIS 20.A O no hydrogen 3.333 N/A ALA 29.A N SER 26.A OG no hydrogen 3.355 N/A MET 30.A N SER 26.A O no hydrogen 2.585 N/A GLY 31.A N SER 27.A O no hydrogen 2.732 N/A ILE 32.A N LYS 28.A O no hydrogen 2.825 N/A MET 33.A N ALA 29.A O no hydrogen 3.072 N/A ASN 34.A N MET 30.A O no hydrogen 2.934 N/A SER 35.A N GLY 31.A O no hydrogen 2.908 N/A SER 35.A OG GLY 31.A O no hydrogen 3.319 N/A PHE 36.A N ILE 32.A O no hydrogen 2.908 N/A VAL 37.A N MET 33.A O no hydrogen 3.160 N/A ASN 38.A N ASN 34.A O no hydrogen 3.291 N/A ASP 39.A N SER 35.A O no hydrogen 2.792 N/A ILE 40.A N PHE 36.A O no hydrogen 3.010 N/A PHE 41.A N VAL 37.A O no hydrogen 2.771 N/A GLU 42.A N ASN 38.A O no hydrogen 2.719 N/A ARG 43.A N ASP 39.A O no hydrogen 2.807 N/A ARG 43.A NE ASP 39.A OD1 no hydrogen 2.707 N/A ARG 43.A NH2 ASP 39.A OD2 no hydrogen 2.972 N/A ILE 44.A N ILE 40.A O no hydrogen 2.796 N/A ALA 45.A N PHE 41.A O no hydrogen 2.924 N/A GLY 46.A N GLU 42.A O no hydrogen 2.847 N/A GLU 47.A N ARG 43.A O no hydrogen 2.969 N/A ALA 48.A N ILE 44.A O no hydrogen 2.863 N/A SER 49.A N ALA 45.A O no hydrogen 2.633 N/A ARG 50.A N GLY 46.A O no hydrogen 3.003 N/A LEU 51.A N GLU 47.A O no hydrogen 2.973 N/A ALA 52.A N ALA 48.A O no hydrogen 3.132 N/A HIS 53.A N SER 49.A O no hydrogen 3.241 N/A TYR 54.A N ARG 50.A O no hydrogen 2.753 N/A ASN 55.A N LEU 51.A O no hydrogen 3.063 N/A ASN 55.A N ALA 52.A O no hydrogen 3.043 N/A ASN 55.A ND2 LEU 51.A O no hydrogen 3.288 N/A LYS 56.A N HIS 53.A O no hydrogen 2.728 N/A ARG 57.A N ALA 52.A O no hydrogen 2.860 N/A THR 61.A N GLU 64.A OE2 no hydrogen 2.989 N/A THR 61.A OG1 GLU 64.A OE2 no hydrogen 3.106 N/A GLU 64.A N THR 61.A OG1 no hydrogen 3.182 N/A ILE 65.A N THR 61.A O no hydrogen 3.410 N/A GLN 66.A N SER 62.A O no hydrogen 3.193 N/A THR 67.A N ARG 63.A O no hydrogen 3.210 N/A ALA 68.A N GLU 64.A O no hydrogen 2.857 N/A VAL 69.A N ILE 65.A O no hydrogen 2.810 N/A ARG 70.A N GLN 66.A O no hydrogen 2.977 N/A LEU 71.A N THR 67.A O no hydrogen 2.890 N/A LEU 72.A N ALA 68.A O no hydrogen 2.824 N/A LEU 73.A N VAL 69.A O no hydrogen 2.916 N/A LEU 77.A N PRO 74.A O no hydrogen 3.083 N/A LYS 79.A N GLY 75.A O no hydrogen 3.057 N/A HIS 80.A N GLU 76.A O no hydrogen 2.803 N/A ALA 81.A N LEU 77.A O no hydrogen 2.763 N/A VAL 82.A N ALA 78.A O no hydrogen 2.822 N/A SER 83.A N LYS 79.A O no hydrogen 3.194 N/A GLU 84.A N HIS 80.A O no hydrogen 3.205 N/A GLY 85.A N ALA 81.A O no hydrogen 3.226 N/A THR 86.A N VAL 82.A O no hydrogen 2.988 N/A THR 86.A OG1 VAL 82.A O no hydrogen 2.408 N/A LYS 87.A N SER 83.A O no hydrogen 3.096 N/A LYS 87.A NZ GLU 84.A OE2 no hydrogen 3.010 N/A ALA 88.A N GLU 84.A O no hydrogen 2.904 N/A VAL 89.A N GLY 85.A O no hydrogen 2.861 N/A THR 90.A N THR 86.A O no hydrogen 2.853 N/A THR 90.A OG1 THR 86.A O no hydrogen 2.582 N/A LYS 91.A N LYS 87.A O no hydrogen 2.896 N/A TYR 92.A N ALA 88.A O no hydrogen 3.126 N/A THR 93.A N VAL 89.A O no hydrogen 3.139 N/A THR 93.A OG1 THR 90.A O no hydrogen 3.050 N/A SER 94.A N THR 90.A O no hydrogen 3.193 N/A SER 94.A OG THR 90.A O no hydrogen 3.405 N/A ALA 95.A N LYS 91.A O no hydrogen 3.215 N/A