Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vet_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 2.704 N/A SER 1.A N ASP 62.A O no hydrogen 2.926 N/A SER 1.A OG GLU 4.A OE1 no hydrogen 2.775 N/A LEU 2.A N LYS 60.A O no hydrogen 3.403 N/A LEU 3.A N SER 1.A OG no hydrogen 3.148 N/A PHE 5.A N SER 1.A O no hydrogen 3.151 N/A GLY 6.A N LEU 2.A O no hydrogen 2.854 N/A LYS 7.A N LEU 3.A O no hydrogen 3.150 N/A MET 8.A N GLU 4.A O no hydrogen 3.003 N/A ILE 9.A N PHE 5.A O no hydrogen 2.839 N/A LEU 10.A N GLY 6.A O no hydrogen 2.954 N/A GLU 11.A N LYS 7.A O no hydrogen 3.055 N/A GLU 12.A N MET 8.A O no hydrogen 2.872 N/A THR 13.A N ILE 9.A O no hydrogen 2.940 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.680 N/A GLY 14.A N LEU 10.A O no hydrogen 2.772 N/A LYS 15.A N THR 13.A OG1 no hydrogen 2.920 N/A SER 20.A N LEU 16.A O no hydrogen 3.426 N/A SER 20.A OG LEU 16.A O no hydrogen 3.290 N/A TYR 21.A N ALA 17.A O no hydrogen 2.847 N/A TYR 24.A N CYS 28.A O no hydrogen 2.853 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.622 N/A GLY 25.A N TYR 107.A O no hydrogen 2.884 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.957 N/A CYS 26.A SG THR 35.A O no hydrogen 3.969 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.827 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.575 N/A CYS 28.A N TYR 24.A O no hydrogen 3.101 N/A CYS 28.A SG THR 40.A O no hydrogen 3.914 N/A LYS 33.A NZ CYS 115.A O no hydrogen 2.966 N/A GLY 34.A N GLY 117.A O no hydrogen 2.643 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.708 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.953 N/A ARG 42.A N ASP 38.A O no hydrogen 2.918 N/A CYS 43.A N ALA 39.A O no hydrogen 3.001 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.296 N/A CYS 44.A N THR 40.A O no hydrogen 3.347 N/A CYS 44.A SG THR 40.A O no hydrogen 3.943 N/A PHE 45.A N ASP 41.A O no hydrogen 2.940 N/A VAL 46.A N ARG 42.A O no hydrogen 2.914 N/A HIS 47.A N CYS 43.A O no hydrogen 2.887 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.748 N/A ASP 48.A N CYS 44.A O no hydrogen 2.920 N/A CYS 49.A N PHE 45.A O no hydrogen 2.928 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.358 N/A CYS 50.A N VAL 46.A O no hydrogen 2.811 N/A TYR 51.A N HIS 47.A O no hydrogen 2.928 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.592 N/A GLY 52.A N ASP 48.A O no hydrogen 2.781 N/A ASN 53.A N CYS 50.A O no hydrogen 3.065 N/A ASN 53.A ND2 CYS 49.A O no hydrogen 2.839 N/A LEU 54.A N TYR 51.A O no hydrogen 2.980 N/A CYS 57.A N LEU 54.A O no hydrogen 2.836 N/A CYS 57.A SG ASP 56.A OD2 no hydrogen 3.764 N/A SER 61.A N ASN 58.A O no hydrogen 3.031 N/A ASP 62.A N ASN 58.A O no hydrogen 3.033 N/A ARG 63.A NE GLU 4.A OE2 no hydrogen 2.850 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.597 N/A TYR 66.A OH GLU 11.A OE1 no hydrogen 2.489 N/A LYS 67.A N VAL 74.A O no hydrogen 2.820 N/A ARG 68.A NH1 GLU 11.A OE1 no hydrogen 2.976 N/A ARG 68.A NH1 GLU 12.A OE2 no hydrogen 3.356 N/A ARG 68.A NH2 GLU 12.A OE2 no hydrogen 3.066 N/A ARG 68.A NH2 GLY 71.A O no hydrogen 2.758 N/A VAL 69.A N ALA 72.A O no hydrogen 2.940 N/A ALA 72.A N VAL 69.A O no hydrogen 3.420 N/A VAL 74.A N LYS 67.A O no hydrogen 2.707 N/A GLU 76.A N LYS 65.A O no hydrogen 3.319 N/A GLY 78.A N ASN 83.A OD1 no hydrogen 2.782 N/A THR 79.A N GLU 82.A OE1 no hydrogen 3.077 N/A CYS 81.A SG ASP 56.A O no hydrogen 3.526 N/A CYS 81.A SG ASP 56.A OD2 no hydrogen 3.865 N/A GLU 82.A N THR 79.A OG1 no hydrogen 3.244 N/A ASN 83.A N THR 79.A O no hydrogen 2.974 N/A ASN 83.A ND2 GLU 76.A O no hydrogen 2.786 N/A ARG 84.A N SER 80.A O no hydrogen 3.034 N/A ARG 84.A NE SER 80.A O no hydrogen 3.346 N/A ARG 84.A NH1 ASP 56.A OD1 no hydrogen 3.141 N/A ARG 84.A NH1 ASP 56.A OD2 no hydrogen 3.163 N/A ARG 84.A NH2 ASP 56.A OD2 no hydrogen 2.769 N/A ILE 85.A N CYS 81.A O no hydrogen 2.807 N/A CYS 86.A N GLU 82.A O no hydrogen 2.960 N/A GLU 87.A N ASN 83.A O no hydrogen 2.981 N/A CYS 88.A N ARG 84.A O no hydrogen 2.946 N/A CYS 88.A SG ARG 84.A O no hydrogen 3.581 N/A ASP 89.A N ILE 85.A O no hydrogen 3.009 N/A LYS 90.A N CYS 86.A O no hydrogen 2.854 N/A LYS 90.A NZ ILE 73.A O no hydrogen 3.038 N/A ALA 91.A N GLU 87.A O no hydrogen 3.029 N/A ALA 92.A N CYS 88.A O no hydrogen 3.201 N/A ALA 93.A N ASP 89.A O no hydrogen 2.859 N/A ILE 94.A N LYS 90.A O no hydrogen 2.987 N/A CYS 95.A N ALA 91.A O no hydrogen 2.887 N/A PHE 96.A N ALA 92.A O no hydrogen 2.809 N/A ARG 97.A N ALA 93.A O no hydrogen 3.308 N/A ARG 97.A NE GLU 12.A OE1 no hydrogen 2.748 N/A GLN 98.A N ILE 94.A O no hydrogen 2.906 N/A ASN 99.A N CYS 95.A O no hydrogen 3.132 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.859 N/A LEU 100.A N ARG 97.A O no hydrogen 3.193 N/A THR 102.A N ASN 99.A O no hydrogen 2.906 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.311 N/A TYR 103.A N LEU 100.A O no hydrogen 3.254 N/A TYR 103.A OH SER 20.A O no hydrogen 2.708 N/A SER 104.A N TYR 24.A OH no hydrogen 3.125 N/A LYS 106.A NZ SER 104.A OG no hydrogen 3.199 N/A TYR 107.A N SER 104.A O no hydrogen 3.096 N/A MET 108.A N LYS 105.A O no hydrogen 3.021 N/A LEU 109.A N SER 23.A OG no hydrogen 2.886 N/A TYR 110.A N SER 23.A O no hydrogen 3.122 N/A LEU 114.A N PRO 111.A O no hydrogen 3.089 N/A CYS 115.A N ASP 112.A O no hydrogen 2.867 N/A LYS 116.A NZ PHE 113.A O no hydrogen 3.140 N/A