Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1e0o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N LEU 35.A O no hydrogen 3.191 N/A LEU 4.A N LEU 126.A O no hydrogen 2.781 N/A CYS 7.A N HIS 12.A O no hydrogen 2.647 N/A CYS 7.A SG LYS 119.A O no hydrogen 3.948 N/A CYS 7.A SG ALA 120.A O no hydrogen 3.231 N/A CYS 7.A SG LEU 122.A O no hydrogen 3.868 N/A SER 8.A N LEU 122.A O no hydrogen 3.332 N/A SER 8.A OG LYS 119.A O no hydrogen 3.020 N/A ASN 9.A ND2 LEU 102.A O no hydrogen 3.385 N/A PHE 13.A N THR 25.A O no hydrogen 2.877 N/A ARG 15.A N ASP 23.A O no hydrogen 3.401 N/A ARG 15.A NE ASP 23.A OD1 no hydrogen 2.936 N/A ARG 15.A NE ASP 23.A OD2 no hydrogen 3.166 N/A ARG 15.A NH2 ASP 23.A OD2 no hydrogen 2.392 N/A ILE 16.A N HIS 32.A O no hydrogen 3.388 N/A LEU 17.A N THR 21.A O no hydrogen 2.726 N/A GLY 20.A N LEU 17.A O no hydrogen 2.432 N/A THR 21.A OG1 ASP 19.A O no hydrogen 3.510 N/A ASP 23.A N ARG 15.A O no hydrogen 3.072 N/A THR 25.A N PHE 13.A O no hydrogen 3.239 N/A ARG 26.A N THR 25.A OG1 no hydrogen 2.379 N/A ARG 26.A NE HIS 12.A NE2 no hydrogen 2.993 N/A ASP 27.A N THR 25.A OG1 no hydrogen 2.742 N/A ASP 30.A N ASP 27.A O no hydrogen 2.915 N/A GLN 34.A N GLN 31.A O no hydrogen 3.319 N/A LEU 35.A N ILE 33.A O no hydrogen 2.420 N/A SER 38.A N TYR 46.A O no hydrogen 2.632 N/A GLU 40.A N GLU 44.A O no hydrogen 3.031 N/A SER 41.A OG GLU 44.A OE1 no hydrogen 3.407 N/A VAL 45.A N PHE 76.A O no hydrogen 2.656 N/A TYR 46.A N SER 38.A O no hydrogen 2.485 N/A TYR 46.A OH GLU 40.A OE2 no hydrogen 3.128 N/A LYS 48.A N GLN 36.A O no hydrogen 2.977 N/A SER 49.A N GLN 54.A O no hydrogen 2.823 N/A THR 50.A OG1 GLN 34.A O no hydrogen 3.072 N/A GLN 54.A N THR 52.A OG1 no hydrogen 3.337 N/A GLN 54.A NE2 LEU 17.A O no hydrogen 3.363 N/A TYR 55.A N SER 67.A O no hydrogen 2.878 N/A LEU 56.A N ILE 47.A O no hydrogen 2.835 N/A ALA 57.A N TYR 65.A O no hydrogen 2.845 N/A MET 58.A N GLU 73.A O no hydrogen 3.068 N/A ASP 59.A N LEU 63.A O no hydrogen 3.387 N/A ASP 61.A N ASP 59.A OD1 no hydrogen 2.842 N/A GLY 62.A N ASP 59.A O no hydrogen 3.243 N/A TYR 65.A N ALA 57.A O no hydrogen 2.746 N/A GLY 66.A N GLY 20.A O no hydrogen 2.569 N/A SER 67.A N TYR 55.A O no hydrogen 3.351 N/A CYS 74.A N ASN 71.A O no hydrogen 2.415 N/A CYS 74.A SG TYR 55.A O no hydrogen 3.684 N/A CYS 74.A SG LEU 56.A O no hydrogen 3.933 N/A CYS 74.A SG ASN 71.A OD1 no hydrogen 3.416 N/A PHE 76.A N VAL 45.A O no hydrogen 3.149 N/A LEU 77.A N ILE 89.A O no hydrogen 2.968 N/A ARG 79.A N THR 87.A O no hydrogen 3.087 N/A GLU 81.A N TYR 85.A O no hydrogen 2.888 N/A HIS 84.A N GLU 81.A O no hydrogen 2.604 N/A TYR 85.A N ASN 83.A OD1 no hydrogen 2.685 N/A ASN 86.A N PHE 123.A O no hydrogen 2.810 N/A THR 87.A N ARG 79.A O no hydrogen 2.813 N/A THR 87.A OG1 GLU 81.A OE1 no hydrogen 2.729 N/A THR 87.A OG1 GLU 81.A OE2 no hydrogen 3.230 N/A TYR 88.A OH GLU 78.A OE2 no hydrogen 2.995 N/A ILE 89.A N LEU 77.A O no hydrogen 3.285 N/A SER 90.A N TRP 98.A O no hydrogen 3.057 N/A LYS 91.A N LEU 75.A O no hydrogen 2.783 N/A LYS 91.A NZ GLU 44.A OE1 no hydrogen 2.729 N/A LYS 91.A NZ GLU 44.A OE2 no hydrogen 2.762 N/A HIS 93.A N SER 90.A OG no hydrogen 3.156 N/A ALA 94.A N LYS 91.A O no hydrogen 3.031 N/A LYS 96.A N HIS 93.A O no hydrogen 3.243 N/A VAL 100.A N TYR 88.A O no hydrogen 2.919 N/A LYS 103.A N SER 107.A O no hydrogen 3.002 N/A GLY 106.A N LYS 103.A O no hydrogen 2.714 N/A SER 107.A OG ASN 105.A OD1 no hydrogen 2.933 N/A LYS 109.A NZ GLN 118.A OE1 no hydrogen 3.052 N/A GLY 111.A N GLY 62.A O no hydrogen 2.574 N/A THR 114.A OG1 ARG 110.A O no hydrogen 3.103 N/A THR 114.A OG1 ARG 113.A O no hydrogen 2.478 N/A TYR 116.A OH GLU 81.A OE2 no hydrogen 2.779 N/A GLY 117.A N HIS 115.A ND1 no hydrogen 3.341 N/A GLN 118.A N HIS 115.A O no hydrogen 3.094 N/A ILE 121.A N GLN 118.A O no hydrogen 3.473 N/A PHE 123.A N ASN 86.A O no hydrogen 2.776 N/A LEU 124.A N TYR 6.A O no hydrogen 2.961 N/A LEU 126.A N LEU 4.A O no hydrogen 3.095 N/A