Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c7x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 6.A OE1 no hydrogen 2.821 N/A GLU 6.A N GLN 3.A O no hydrogen 3.186 N/A HIS 7.A NE2 PHE 110.A O no hydrogen 2.906 N/A VAL 8.A N TRP 5.A O no hydrogen 2.947 N/A ALA 10.A N GLU 6.A O no hydrogen 2.914 N/A ILE 11.A N HIS 7.A O no hydrogen 2.773 N/A GLN 12.A N VAL 8.A O no hydrogen 3.302 N/A GLU 13.A N ASN 9.A O no hydrogen 2.885 N/A ALA 14.A N ALA 10.A O no hydrogen 2.802 N/A ARG 15.A N ILE 11.A O no hydrogen 2.929 N/A ARG 15.A NH1 GLN 12.A OE1 no hydrogen 3.566 N/A ARG 16.A N GLN 12.A O no hydrogen 3.000 N/A ARG 16.A NE GLU 13.A OE1 no hydrogen 3.510 N/A ARG 16.A NH2 GLU 13.A OE1 no hydrogen 3.411 N/A ARG 16.A NH2 GLU 13.A OE2 no hydrogen 3.029 N/A LEU 17.A N GLU 13.A O no hydrogen 3.346 N/A LEU 18.A N ALA 14.A O no hydrogen 3.308 N/A ASN 19.A N ARG 15.A O no hydrogen 3.331 N/A LEU 20.A N ARG 16.A O no hydrogen 3.033 N/A SER 21.A N LEU 17.A O no hydrogen 2.681 N/A SER 21.A OG SER 60.A OG no hydrogen 3.248 N/A GLU 26.A N THR 23.A OG1 no hydrogen 3.307 N/A MET 27.A N THR 23.A O no hydrogen 2.995 N/A GLU 29.A N GLU 26.A O no hydrogen 3.273 N/A VAL 31.A N ILE 92.A O no hydrogen 2.757 N/A VAL 33.A N GLN 90.A O no hydrogen 2.933 N/A SER 35.A N ALA 88.A O no hydrogen 3.400 N/A SER 35.A OG ALA 88.A O no hydrogen 3.563 N/A GLN 41.A N ASP 39.A OD1 no hydrogen 3.294 N/A CYS 45.A N PRO 83.A O no hydrogen 2.762 N/A CYS 45.A SG PRO 83.A O no hydrogen 3.719 N/A CYS 45.A SG SER 86.A O no hydrogen 3.346 N/A LEU 46.A N THR 82.A OG1 no hydrogen 3.008 N/A GLN 47.A N GLU 84.A OE2 no hydrogen 3.354 N/A GLN 47.A NE2 ALA 72.A O no hydrogen 3.100 N/A THR 48.A N GLU 84.A OE1 no hydrogen 3.009 N/A THR 48.A OG1 GLU 84.A OE1 no hydrogen 2.681 N/A ARG 49.A N CYS 45.A O no hydrogen 2.779 N/A ARG 49.A NE THR 44.A O no hydrogen 3.092 N/A ARG 49.A NH1 GLU 36.A O no hydrogen 3.222 N/A ARG 49.A NH2 GLU 36.A O no hydrogen 3.308 N/A LEU 50.A N LEU 46.A O no hydrogen 3.262 N/A GLU 51.A N GLN 47.A O no hydrogen 3.124 N/A LEU 52.A N THR 48.A O no hydrogen 3.099 N/A TYR 53.A N ARG 49.A O no hydrogen 2.726 N/A TYR 53.A OH ASN 100.A OD1 no hydrogen 2.761 N/A LYS 54.A N LEU 50.A O no hydrogen 2.903 N/A GLN 55.A N GLU 51.A O no hydrogen 2.752 N/A GLN 55.A NE2 GLU 51.A OE2 no hydrogen 2.646 N/A GLY 56.A N TYR 53.A O no hydrogen 2.856 N/A THR 62.A N GLY 59.A O no hydrogen 3.278 N/A THR 62.A OG1 GLY 59.A O no hydrogen 2.660 N/A LYS 63.A N SER 60.A O no hydrogen 3.140 N/A LEU 64.A N LEU 61.A O no hydrogen 3.110 N/A LYS 65.A N THR 62.A O no hydrogen 3.285 N/A LEU 68.A N LEU 64.A O no hydrogen 2.996 N/A THR 69.A N LYS 65.A O no hydrogen 2.986 N/A THR 69.A OG1 LYS 65.A O no hydrogen 2.664 N/A MET 70.A N GLY 66.A O no hydrogen 3.014 N/A MET 71.A N PRO 67.A O no hydrogen 2.900 N/A ALA 72.A N LEU 68.A O no hydrogen 2.776 N/A SER 73.A N THR 69.A O no hydrogen 2.804 N/A SER 73.A OG THR 69.A O no hydrogen 2.772 N/A HIS 74.A N MET 70.A O no hydrogen 3.087 N/A TYR 75.A N MET 71.A O no hydrogen 2.981 N/A TYR 75.A OH PRO 109.A O no hydrogen 2.680 N/A GLN 77.A N SER 73.A O no hydrogen 3.447 N/A HIS 78.A N HIS 74.A O no hydrogen 2.723 N/A THR 82.A OG1 GLU 84.A OE2 no hydrogen 2.606 N/A SER 86.A N THR 85.A OG1 no hydrogen 2.611 N/A CYS 87.A SG PRO 83.A O no hydrogen 3.751 N/A THR 89.A OG1 GLU 32.A OE1 no hydrogen 3.160 N/A GLN 90.A N VAL 33.A O no hydrogen 2.746 N/A ILE 92.A N VAL 31.A O no hydrogen 2.865 N/A PHE 94.A N GLU 29.A O no hydrogen 3.283 N/A SER 96.A N THR 93.A OG1 no hydrogen 3.346 N/A SER 96.A OG THR 93.A OG1 no hydrogen 3.166 N/A PHE 97.A N THR 93.A O no hydrogen 2.787 N/A LYS 98.A N PHE 94.A O no hydrogen 2.844 N/A LYS 98.A NZ SER 21.A O no hydrogen 3.418 N/A GLU 99.A N GLU 95.A O no hydrogen 3.292 N/A ASN 100.A N SER 96.A O no hydrogen 2.740 N/A LEU 101.A N PHE 97.A O no hydrogen 2.996 N/A LYS 102.A N LYS 98.A O no hydrogen 2.849 N/A ASP 103.A N GLU 99.A O no hydrogen 3.181 N/A PHE 104.A N ASN 100.A O no hydrogen 3.133 N/A LEU 105.A N LEU 101.A O no hydrogen 3.030 N/A LEU 106.A N LYS 102.A O no hydrogen 3.391 N/A VAL 107.A N ASP 103.A O no hydrogen 3.190 N/A ILE 108.A N PHE 104.A O no hydrogen 2.949 N/A CYS 112.A SG HIS 78.A O no hydrogen 3.165 N/A