Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xs5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD2 no hydrogen 2.472 N/A LYS 3.A N GLU 14.A O no hydrogen 3.111 N/A GLU 5.A N TYR 12.A O no hydrogen 2.811 N/A LYS 6.A NZ GLU 38.A OE1 no hydrogen 2.903 N/A LYS 6.A NZ GLU 38.A OE2 no hydrogen 3.427 N/A LYS 7.A N TYR 10.A O no hydrogen 3.075 N/A VAL 11.A N SER 42.A O no hydrogen 3.154 N/A TYR 12.A N GLU 5.A O no hydrogen 2.927 N/A ILE 13.A N ILE 44.A O no hydrogen 2.641 N/A GLU 14.A N LYS 3.A O no hydrogen 2.863 N/A ALA 17.A N THR 15.A OG1 no hydrogen 3.170 N/A PHE 20.A N SER 51.A O no hydrogen 2.918 N/A VAL 24.A N ALA 21.A O no hydrogen 3.255 N/A ALA 27.A N ASP 23.A O no hydrogen 3.087 N/A PHE 28.A N VAL 24.A O no hydrogen 2.861 N/A GLU 29.A N PRO 25.A O no hydrogen 2.937 N/A GLU 30.A N ALA 26.A O no hydrogen 3.113 N/A THR 31.A N ALA 27.A O no hydrogen 3.022 N/A THR 31.A OG1 ALA 27.A O no hydrogen 3.183 N/A ALA 32.A N PHE 28.A O no hydrogen 2.799 N/A ARG 33.A N GLU 29.A O no hydrogen 2.949 N/A SER 34.A N GLU 30.A O no hydrogen 3.125 N/A SER 34.A OG GLU 30.A O no hydrogen 3.558 N/A SER 34.A OG THR 31.A O no hydrogen 2.780 N/A LEU 35.A N THR 31.A O no hydrogen 3.220 N/A PHE 36.A N ALA 32.A O no hydrogen 2.968 N/A ARG 37.A N ARG 33.A O no hydrogen 3.336 N/A GLU 38.A N LEU 35.A O no hydrogen 3.181 N/A GLY 39.A N PHE 36.A O no hydrogen 3.000 N/A TYR 40.A N LEU 35.A O no hydrogen 3.223 N/A TYR 40.A OH LYS 7.A O no hydrogen 3.209 N/A ILE 44.A N VAL 11.A O no hydrogen 2.798 N/A VAL 45.A N ALA 74.A O no hydrogen 2.888 N/A ASN 46.A N ILE 13.A O no hydrogen 2.744 N/A ASN 46.A ND2 TYR 12.A OH no hydrogen 2.785 N/A THR 48.A OG1 ASP 16.A O no hydrogen 3.359 N/A LYS 50.A N PRO 18.A O no hydrogen 2.865 N/A LYS 50.A NZ GLN 47.A O no hydrogen 3.451 N/A ASP 53.A N PHE 20.A O no hydrogen 3.201 N/A THR 55.A OG1 ASP 53.A OD1 no hydrogen 3.521 N/A GLY 56.A N ASP 53.A OD2 no hydrogen 2.660 N/A ILE 57.A N ASP 53.A O no hydrogen 3.179 N/A THR 58.A N ALA 54.A O no hydrogen 3.223 N/A THR 58.A OG1 ALA 54.A O no hydrogen 3.458 N/A THR 58.A OG1 THR 55.A O no hydrogen 2.802 N/A THR 59.A N THR 55.A O no hydrogen 2.852 N/A THR 59.A OG1 GLU 29.A OE1 no hydrogen 3.541 N/A THR 59.A OG1 THR 55.A O no hydrogen 2.946 N/A LEU 60.A N GLY 56.A O no hydrogen 2.890 N/A LYS 61.A N ILE 57.A O no hydrogen 2.724 N/A LYS 62.A N THR 58.A O no hydrogen 2.831 N/A VAL 63.A N THR 59.A O no hydrogen 2.895 N/A ASN 64.A N LEU 60.A O no hydrogen 3.189 N/A TYR 65.A N LYS 61.A O no hydrogen 3.127 N/A LEU 66.A N LYS 62.A O no hydrogen 2.931 N/A CYS 67.A N VAL 63.A O no hydrogen 3.004 N/A CYS 67.A SG VAL 63.A O no hydrogen 3.330 N/A ALA 68.A N ASN 64.A O no hydrogen 2.993 N/A ASN 69.A N TYR 65.A O no hydrogen 2.890 N/A ASP 70.A N CYS 67.A O no hydrogen 3.253 N/A LEU 71.A N ALA 68.A O no hydrogen 2.896 N/A GLY 72.A N CYS 67.A O no hydrogen 2.815 N/A ALA 74.A N LEU 43.A O no hydrogen 2.818 N/A ILE 75.A N THR 95.A O no hydrogen 2.791 N/A VAL 76.A N VAL 45.A O no hydrogen 2.870 N/A THR 77.A N LEU 97.A O no hydrogen 3.090 N/A THR 77.A OG1 GLN 47.A OE1 no hydrogen 3.307 N/A ARG 78.A N GLN 47.A OE1 no hydrogen 2.329 N/A ASP 79.A N THR 77.A OG1 no hydrogen 3.191 N/A ASP 84.A N ASP 80.A O no hydrogen 3.034 N/A LEU 85.A N ASP 81.A O no hydrogen 3.144 N/A LEU 86.A N PHE 82.A O no hydrogen 2.980 N/A GLU 87.A N ILE 83.A O no hydrogen 2.896 N/A ASP 88.A N LEU 85.A O no hydrogen 3.018 N/A LEU 89.A N LEU 86.A O no hydrogen 3.275 N/A LEU 94.A N ILE 91.A O no hydrogen 3.373 N/A THR 95.A N LEU 73.A O no hydrogen 3.482 N/A THR 95.A OG1 ASP 93.A O no hydrogen 3.350 N/A LEU 97.A N ILE 75.A O no hydrogen 2.831 N/A THR 99.A OG1 GLU 101.A OE1 no hydrogen 3.376 N/A LYS 100.A NZ GLU 5.A OE1 no hydrogen 2.873 N/A LYS 100.A NZ GLU 5.A OE2 no hydrogen 3.379 N/A GLU 102.A N THR 99.A OG1 no hydrogen 3.304 N/A ALA 103.A N THR 99.A O no hydrogen 3.116 N/A ILE 104.A N LYS 100.A O no hydrogen 2.970 N/A ASP 105.A N GLU 101.A O no hydrogen 3.204 N/A ALA 106.A N GLU 102.A O no hydrogen 3.069 N/A VAL 107.A N ALA 103.A O no hydrogen 3.129 N/A PHE 108.A N ILE 104.A O no hydrogen 3.177 N/A SER 110.A N VAL 107.A O no hydrogen 3.182 N/A LEU 111.A N PHE 108.A O no hydrogen 3.070 N/A ASN 113.A N HIS 109.A O no hydrogen 3.189 N/A ASN 113.A N SER 110.A O no hydrogen 3.273 N/A ASN 113.A ND2 LEU 71.A O no hydrogen 3.074 N/A PHE 115.A N LEU 111.A O no hydrogen 2.857 N/A