Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3abm_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE1 no hydrogen 3.080 N/A THR 2.A OG1 GLU 4.A OE2 no hydrogen 3.433 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.097 N/A PHE 6.A N THR 2.A O no hydrogen 3.069 N/A ASP 7.A N ASP 3.A O no hydrogen 2.946 N/A ALA 8.A N GLU 4.A O no hydrogen 3.146 N/A ARG 9.A N GLU 5.A O no hydrogen 3.107 N/A ARG 9.A NE GLU 1.A OE1 no hydrogen 3.429 N/A ARG 9.A NE GLU 1.A OE2 no hydrogen 3.124 N/A ARG 9.A NH2 GLU 1.A OE1 no hydrogen 2.741 N/A TRP 10.A N PHE 6.A O no hydrogen 3.291 N/A VAL 11.A N ASP 7.A O no hydrogen 2.859 N/A THR 12.A N ALA 8.A O no hydrogen 2.898 N/A THR 12.A OG1 ALA 8.A O no hydrogen 2.947 N/A TYR 13.A N ARG 9.A O no hydrogen 3.014 N/A TYR 13.A OH GLU 23.A O no hydrogen 2.536 N/A PHE 14.A N TRP 10.A O no hydrogen 3.093 N/A ASN 15.A N VAL 11.A O no hydrogen 2.963 N/A LYS 16.A N TYR 13.A O no hydrogen 3.503 N/A LYS 16.A NZ GLU 23.A OE2 no hydrogen 2.928 N/A ILE 19.A N LYS 16.A O no hydrogen 3.165 N/A ASP 20.A N GLU 23.A OE2 no hydrogen 2.976 N/A GLU 23.A N ASP 20.A OD1 no hydrogen 2.807 N/A LEU 24.A N ASP 20.A O no hydrogen 3.030 N/A ARG 25.A N ALA 21.A O no hydrogen 3.104 N/A LYS 26.A N TRP 22.A O no hydrogen 2.844 N/A LYS 26.A NZ THR 30.A OG1 no hydrogen 3.098 N/A GLY 27.A N GLU 23.A O no hydrogen 2.850 N/A MET 28.A N LEU 24.A O no hydrogen 3.161 N/A ASN 29.A N ARG 25.A O no hydrogen 2.899 N/A THR 30.A N LYS 26.A O no hydrogen 2.971 N/A THR 30.A OG1 LYS 26.A O no hydrogen 2.765 N/A LEU 31.A N GLY 27.A O no hydrogen 2.915 N/A VAL 32.A N MET 28.A O no hydrogen 3.106 N/A GLY 33.A N THR 30.A O no hydrogen 2.903 N/A TYR 34.A N LEU 31.A O no hydrogen 3.213 N/A ILE 42.A N GLU 39.A O no hydrogen 2.908 N/A ILE 43.A N GLU 39.A O no hydrogen 3.206 N/A ASP 44.A N PRO 40.A O no hydrogen 2.824 N/A ALA 45.A N LYS 41.A O no hydrogen 3.277 N/A ALA 46.A N ILE 42.A O no hydrogen 3.011 N/A LEU 47.A N ILE 43.A O no hydrogen 2.714 N/A ARG 48.A N ASP 44.A O no hydrogen 3.074 N/A ARG 48.A NE ASP 44.A OD1 no hydrogen 3.462 N/A ARG 48.A NE ASP 44.A OD2 no hydrogen 3.078 N/A ARG 48.A NH1 GLU 90.A OE1 no hydrogen 2.970 N/A ARG 48.A NH2 THR 87.A OG1 no hydrogen 3.259 N/A ARG 48.A NH2 GLU 90.A OE1 no hydrogen 3.475 N/A ARG 48.A NH2 GLU 90.A OE2 no hydrogen 2.896 N/A ALA 49.A N ALA 45.A O no hydrogen 3.066 N/A CYS 50.A N ALA 46.A O no hydrogen 2.965 N/A CYS 50.A SG ALA 46.A O no hydrogen 3.326 N/A ARG 51.A N LEU 47.A O no hydrogen 3.012 N/A ARG 51.A NE ARG 51.A O no hydrogen 2.894 N/A ARG 51.A NH2 ASN 54.A OD1 no hydrogen 2.598 N/A ARG 52.A N ARG 48.A O no hydrogen 3.001 N/A ARG 52.A NE PRO 17.A O no hydrogen 2.839 N/A ARG 52.A NH2 PHE 14.A O no hydrogen 2.790 N/A ARG 52.A NH2 LYS 16.A O no hydrogen 2.735 N/A LEU 53.A N ALA 49.A O no hydrogen 3.040 N/A LEU 53.A N CYS 50.A O no hydrogen 3.103 N/A ASN 54.A N ARG 51.A O no hydrogen 2.926 N/A ASP 55.A N CYS 50.A O no hydrogen 2.843 N/A SER 58.A N ASP 55.A OD2 no hydrogen 3.027 N/A SER 58.A OG ASP 55.A OD1 no hydrogen 2.753 N/A SER 58.A OG ASP 55.A OD2 no hydrogen 3.403 N/A VAL 60.A N PHE 56.A O no hydrogen 3.326 N/A ARG 61.A N ALA 57.A O no hydrogen 3.035 N/A ILE 62.A N SER 58.A O no hydrogen 2.921 N/A LEU 63.A N ALA 59.A O no hydrogen 3.257 N/A GLU 64.A N VAL 60.A O no hydrogen 3.027 N/A VAL 65.A N ARG 61.A O no hydrogen 2.947 N/A VAL 65.A N ILE 62.A O no hydrogen 3.106 N/A VAL 66.A N ILE 62.A O no hydrogen 3.109 N/A LYS 67.A N LEU 63.A O no hydrogen 3.276 N/A LYS 67.A NZ GLU 97.A OE2 no hydrogen 3.535 N/A ASP 68.A N GLU 64.A O no hydrogen 2.915 N/A LYS 69.A N VAL 65.A O no hydrogen 2.810 N/A LYS 69.A NZ VAL 32.A O no hydrogen 2.813 N/A LYS 69.A NZ TYR 34.A O no hydrogen 2.591 N/A ALA 70.A N LYS 67.A O no hydrogen 3.366 N/A GLY 71.A N ASP 68.A O no hydrogen 3.105 N/A HIS 73.A N ALA 70.A O no hydrogen 2.966 N/A GLU 75.A N GLU 75.A OE2 no hydrogen 2.735 N/A ILE 76.A N HIS 73.A O no hydrogen 3.223 N/A TYR 77.A OH GLU 97.A OE1 no hydrogen 2.622 N/A VAL 80.A N ILE 76.A O no hydrogen 2.911 N/A ILE 81.A N TYR 77.A O no hydrogen 3.021 N/A GLN 82.A N PRO 78.A O no hydrogen 2.907 N/A GLN 82.A NE2 GLU 83.A OE1 no hydrogen 2.627 N/A GLU 83.A N TYR 79.A O no hydrogen 3.057 N/A LEU 84.A N VAL 80.A O no hydrogen 3.028 N/A LEU 84.A N ILE 81.A O no hydrogen 3.002 N/A ARG 85.A N GLN 82.A O no hydrogen 3.328 N/A ARG 85.A NH2 GLU 98.A OE2 no hydrogen 2.751 N/A THR 87.A OG1 ASP 44.A OD2 no hydrogen 2.588 N/A LEU 88.A N LEU 84.A O no hydrogen 2.742 N/A ASN 89.A N ARG 85.A O no hydrogen 2.807 N/A GLU 90.A N PRO 86.A O no hydrogen 2.749 N/A LEU 91.A N THR 87.A O no hydrogen 2.900 N/A GLY 92.A N ASN 89.A O no hydrogen 3.299 N/A ILE 93.A N LEU 88.A O no hydrogen 2.891 N/A THR 95.A N GLU 98.A OE1 no hydrogen 2.908 N/A GLU 98.A N THR 95.A OG1 no hydrogen 2.927 N/A LEU 99.A N THR 95.A O no hydrogen 3.044 N/A LEU 99.A N PRO 96.A O no hydrogen 3.247 N/A GLY 100.A N GLU 97.A O no hydrogen 3.123 N/A LEU 101.A N PRO 96.A O no hydrogen 2.882 N/A LYS 103.A N GLY 100.A O no hydrogen 3.304 N/A