Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5el4_2A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG SER 66.A OG no hydrogen 3.389 N/A ARG 5.A NE TYR 7.A OH no hydrogen 3.403 N/A ARG 5.A NH1 PRO 22.A O no hydrogen 2.298 N/A ALA 6.A N ASP 68.A O no hydrogen 2.540 N/A TYR 7.A N THR 18.A O no hydrogen 2.748 N/A ILE 8.A N ILE 70.A O no hydrogen 2.918 N/A HIS 9.A N ILE 16.A O no hydrogen 2.728 N/A ALA 10.A N ARG 72.A O no hydrogen 2.661 N/A SER 11.A N ASN 14.A O no hydrogen 3.090 N/A SER 11.A OG ASN 14.A O no hydrogen 2.701 N/A ILE 16.A N HIS 9.A O no hydrogen 2.948 N/A VAL 17.A N SER 30.A O no hydrogen 2.721 N/A THR 18.A N TYR 7.A O no hydrogen 2.813 N/A ILE 19.A N THR 28.A O no hydrogen 2.762 N/A THR 20.A N ARG 5.A O no hydrogen 2.941 N/A THR 20.A OG1 ASP 21.A O no hydrogen 2.894 N/A ASP 21.A N ASN 25.A O no hydrogen 2.888 N/A ASP 23.A N ASP 21.A OD1 no hydrogen 3.277 N/A GLY 24.A N ASP 21.A O no hydrogen 3.451 N/A ASN 25.A N ASP 21.A OD1 no hydrogen 2.813 N/A ILE 27.A N ILE 19.A O no hydrogen 2.834 N/A THR 28.A N ILE 19.A O no hydrogen 3.084 N/A THR 28.A OG1 TRP 29.A O no hydrogen 3.450 N/A SER 30.A N VAL 17.A O no hydrogen 2.708 N/A SER 30.A OG ASP 54.A OD2 no hydrogen 3.192 N/A GLY 32.A N ASN 14.A OD1 no hydrogen 3.304 N/A GLY 33.A N SER 31.A OG no hydrogen 2.883 N/A VAL 34.A N SER 31.A OG no hydrogen 2.788 N/A LYS 42.A N GLY 39.A O no hydrogen 3.352 N/A GLY 43.A N SER 40.A O no hydrogen 3.421 N/A THR 44.A N ARG 41.A O no hydrogen 3.067 N/A THR 44.A OG1 ARG 41.A O no hydrogen 2.804 N/A ALA 48.A N THR 44.A O no hydrogen 2.864 N/A GLN 49.A N PRO 45.A O no hydrogen 3.010 N/A LEU 50.A N TYR 46.A O no hydrogen 2.914 N/A ALA 51.A N ALA 47.A O no hydrogen 3.006 N/A ALA 52.A N ALA 48.A O no hydrogen 2.972 N/A LEU 53.A N GLN 49.A O no hydrogen 2.876 N/A ASP 54.A N LEU 50.A O no hydrogen 2.870 N/A ALA 55.A N ALA 51.A O no hydrogen 2.883 N/A ALA 56.A N ALA 52.A O no hydrogen 2.927 N/A LYS 57.A N LEU 53.A O no hydrogen 3.171 N/A LYS 58.A N ASP 54.A O no hydrogen 3.091 N/A LYS 58.A NZ TRP 29.A O no hydrogen 3.238 N/A ALA 59.A N ALA 55.A O no hydrogen 2.991 N/A ALA 59.A N ALA 56.A O no hydrogen 2.910 N/A MET 60.A N ALA 56.A O no hydrogen 3.091 N/A GLY 63.A N MET 60.A O no hydrogen 2.671 N/A MET 64.A N ALA 59.A O no hydrogen 3.047 N/A GLN 65.A N ALA 2.A O no hydrogen 3.168 N/A SER 66.A OG SER 3.A OG no hydrogen 3.389 N/A VAL 67.A N GLN 91.A O no hydrogen 2.973 N/A ASP 68.A N GLY 4.A O no hydrogen 2.937 N/A VAL 69.A N SER 94.A O no hydrogen 2.845 N/A VAL 69.A N SER 94.A OG no hydrogen 3.252 N/A ILE 70.A N ALA 6.A O no hydrogen 2.782 N/A VAL 71.A N VAL 96.A O no hydrogen 2.899 N/A ARG 72.A N ILE 8.A O no hydrogen 2.910 N/A ARG 72.A NE ASP 98.A OD2 no hydrogen 3.489 N/A GLY 73.A N THR 99.A OG1 no hydrogen 2.701 N/A THR 74.A OG1 THR 74.A O no hydrogen 2.424 N/A ARG 78.A NH1 GLY 73.A O no hydrogen 2.885 N/A GLN 80.A NE2 GLN 49.A OE1 no hydrogen 2.948 N/A ALA 81.A N ARG 78.A O no hydrogen 2.817 N/A ILE 82.A N ARG 78.A O no hydrogen 3.077 N/A ARG 83.A N GLU 79.A O no hydrogen 2.978 N/A ARG 83.A NH2 GLU 79.A OE2 no hydrogen 2.641 N/A LEU 85.A N ILE 82.A O no hydrogen 3.099 N/A GLN 86.A N ARG 83.A O no hydrogen 2.522 N/A SER 88.A OG LEU 85.A O no hydrogen 3.303 N/A SER 88.A OG ALA 87.A O no hydrogen 2.211 N/A GLN 91.A N GLN 65.A O no hydrogen 2.986 N/A LYS 93.A N VAL 67.A O no hydrogen 3.085 N/A LYS 93.A NZ ASP 68.A OD2 no hydrogen 2.625 N/A SER 94.A OG ASP 68.A OD2 no hydrogen 3.339 N/A VAL 96.A N VAL 69.A O no hydrogen 3.031 N/A THR 99.A N ASP 97.A OD1 no hydrogen 2.767 N/A THR 99.A OG1 ASP 97.A OD1 no hydrogen 2.629 N/A PHE 112.A N LYS 109.A O no hydrogen 3.068 N/A ARG 113.A N LYS 110.A O no hydrogen 3.277 N/A