Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2eho_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A OG ASP 22.A OD1 no hydrogen 3.348 N/A ALA 10.A N ASP 22.A OD1 no hydrogen 3.228 N/A GLY 12.A N GLY 9.A O no hydrogen 2.752 N/A GLU 15.A N GLU 14.A OE1 no hydrogen 2.901 N/A ASN 16.A N ASP 22.A OD2 no hydrogen 2.853 N/A SER 19.A N ASN 16.A O no hydrogen 2.904 N/A ASP 22.A N SER 19.A OG no hydrogen 2.676 N/A ILE 23.A N SER 19.A O no hydrogen 3.112 N/A LEU 24.A N LEU 20.A O no hydrogen 3.036 N/A SER 25.A OG GLU 15.A OE1 no hydrogen 3.383 N/A SER 25.A OG ASP 22.A O no hydrogen 2.964 N/A SER 25.A OG ILE 23.A O no hydrogen 2.961 N/A HIS 26.A N LEU 24.A O no hydrogen 3.472 N/A VAL 31.A N LEU 54.A O no hydrogen 2.624 N/A ARG 32.A N SER 73.A O no hydrogen 2.462 N/A THR 33.A N SER 52.A O no hydrogen 3.004 N/A THR 33.A OG1 SER 52.A O no hydrogen 3.241 N/A ARG 38.A N ASN 46.A O no hydrogen 2.570 N/A LEU 39.A N PRO 37.A O no hydrogen 2.467 N/A GLY 40.A N ARG 38.A O no hydrogen 2.762 N/A SER 52.A OG PRO 49.A O no hydrogen 2.931 N/A LEU 54.A N VAL 31.A O no hydrogen 2.449 N/A LEU 56.A N LEU 29.A O no hydrogen 2.976 N/A LEU 58.A N GLU 27.A O no hydrogen 3.037 N/A TRP 59.A N SER 25.A O no hydrogen 3.094 N/A ALA 61.A N PRO 57.A O no hydrogen 2.892 N/A LYS 62.A N LEU 58.A O no hydrogen 3.082 N/A LYS 62.A NZ GLU 14.A OE2 no hydrogen 3.274 N/A LYS 62.A NZ GLU 15.A OE2 no hydrogen 2.862 N/A GLY 63.A N TRP 59.A O no hydrogen 2.864 N/A LEU 64.A N LEU 60.A O no hydrogen 2.991 N/A PHE 65.A N ALA 61.A O no hydrogen 2.992 N/A LYS 68.A N ASP 66.A OD1 no hydrogen 2.757 N/A ARG 69.A N ASP 66.A O no hydrogen 3.446 N/A SER 73.A N ARG 32.A O no hydrogen 2.725 N/A GLU 75.A N PRO 30.A O no hydrogen 3.192 N/A TYR 80.A N PRO 77.A O no hydrogen 3.004 N/A TYR 80.A OH PHE 103.A O no hydrogen 2.928 N/A ARG 85.A N GLN 81.A O no hydrogen 3.051 N/A ARG 85.A NH2 GLU 117.A OE2 no hydrogen 2.988 N/A THR 86.A OG1 GLU 82.A O no hydrogen 3.231 N/A PHE 88.A N TRP 84.A O no hydrogen 2.858 N/A SER 89.A OG ARG 85.A O no hydrogen 2.763 N/A ALA 90.A N THR 86.A O no hydrogen 3.031 N/A ASP 91.A N VAL 87.A O no hydrogen 3.362 N/A VAL 95.A N PRO 92.A O no hydrogen 2.933 N/A HIS 98.A N ASP 96.A OD2 no hydrogen 3.447 N/A LYS 99.A N ASP 96.A OD2 no hydrogen 3.306 N/A TYR 104.A N ASP 155.A OD2 no hydrogen 3.473 N/A TYR 104.A OH THR 128.A O no hydrogen 3.130 N/A TYR 104.A OH GLU 157.A OE1 no hydrogen 2.795 N/A PHE 106.A N HIS 102.A O no hydrogen 2.940 N/A GLY 107.A N PHE 103.A O no hydrogen 3.169 N/A SER 108.A N TYR 104.A O no hydrogen 2.982 N/A SER 108.A OG ALA 10.A O no hydrogen 3.039 N/A SER 108.A OG LEU 11.A O no hydrogen 3.440 N/A SER 108.A OG GLY 12.A O no hydrogen 3.430 N/A GLN 109.A N GLY 105.A O no hydrogen 3.183 N/A GLN 109.A NE2 GLU 14.A OE1 no hydrogen 3.510 N/A GLN 109.A NE2 GLU 14.A OE2 no hydrogen 3.294 N/A GLN 109.A NE2 GLU 15.A OE2 no hydrogen 3.028 N/A LEU 110.A N PHE 106.A O no hydrogen 2.847 N/A LEU 111.A N SER 108.A O no hydrogen 3.014 N/A HIS 112.A N GLN 109.A O no hydrogen 3.317 N/A ASN 118.A N SER 115.A O no hydrogen 3.413 N/A ILE 121.A N GLU 117.A O no hydrogen 3.411 N/A ILE 121.A N ASN 118.A O no hydrogen 2.953 N/A SER 122.A N ASN 118.A O no hydrogen 3.188 N/A SER 122.A OG ASN 118.A O no hydrogen 3.467 N/A GLN 123.A N ALA 119.A O no hydrogen 2.904 N/A SER 124.A OG GLN 127.A OE1 no hydrogen 3.184 N/A LEU 125.A N ILE 121.A O no hydrogen 2.914 N/A LEU 125.A N SER 122.A O no hydrogen 2.954 N/A GLN 127.A NE2 PHE 88.A O no hydrogen 2.975 N/A THR 128.A N SER 124.A O no hydrogen 2.935 N/A THR 128.A OG1 SER 124.A O no hydrogen 2.567 N/A PHE 129.A N LEU 126.A O no hydrogen 2.752 N/A ILE 130.A N LEU 126.A O no hydrogen 2.631 N/A ARG 132.A N PHE 129.A O no hydrogen 2.612 N/A ARG 132.A NE GLU 157.A OE1 no hydrogen 3.198 N/A ARG 132.A NH1 PRO 92.A O no hydrogen 3.384 N/A ARG 132.A NH1 VAL 95.A O no hydrogen 3.123 N/A ARG 132.A NH2 GLU 157.A OE1 no hydrogen 2.911 N/A ARG 132.A NH2 GLU 157.A OE2 no hydrogen 2.476 N/A PHE 133.A N PHE 129.A O no hydrogen 2.765 N/A ILE 136.A N ARG 132.A O no hydrogen 3.295 N/A SER 138.A N ILE 136.A O no hydrogen 3.242 N/A SER 139.A N ILE 136.A O no hydrogen 3.102 N/A SER 139.A OG ILE 136.A O no hydrogen 3.415 N/A ASP 146.A N ASN 144.A OD1 no hydrogen 3.255 N/A THR 147.A N ASN 144.A O no hydrogen 2.976 N/A THR 147.A OG1 ASN 144.A O no hydrogen 2.731 N/A SER 148.A N ASN 144.A O no hydrogen 3.182 N/A LEU 150.A N ASP 146.A O no hydrogen 3.125 N/A VAL 151.A N THR 147.A O no hydrogen 2.673 N/A ARG 153.A N LEU 150.A O no hydrogen 2.828 N/A LEU 154.A N VAL 151.A O no hydrogen 3.106 N/A ASP 155.A N GLU 157.A OE2 no hydrogen 2.733 N/A GLU 156.A N PRO 101.A O no hydrogen 2.727 N/A ARG 158.A N ASP 155.A O no hydrogen 2.827 N/A ARG 158.A NH1 LEU 154.A O no hydrogen 3.412 N/A PHE 161.A N GLU 157.A O no hydrogen 2.687 N/A GLN 162.A N ARG 158.A O no hydrogen 3.116 N/A THR 163.A N GLY 159.A O no hydrogen 3.108 N/A THR 163.A OG1 GLY 159.A O no hydrogen 3.405 N/A GLY 164.A N LEU 160.A O no hydrogen 2.975 N/A GLN 165.A N PHE 161.A O no hydrogen 2.921 N/A LYS 166.A N THR 163.A O no hydrogen 2.978 N/A GLY 167.A N THR 163.A O no hydrogen 3.288 N/A LEU 168.A N GLY 164.A O no hydrogen 3.379 N/A ASN 169.A N LYS 166.A O no hydrogen 3.004 N/A ASP 170.A N GLY 167.A O no hydrogen 3.131 N/A PHE 171.A N GLY 167.A O no hydrogen 3.033 N/A CYS 173.A SG CYS 173.A O no hydrogen 2.919 N/A TRP 174.A N PHE 171.A O no hydrogen 3.195 N/A GLU 175.A N PHE 171.A O no hydrogen 2.802 N/A