Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vhm_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N THR 161.A OG1 no hydrogen 2.397 N/A GLN 5.A NE2 GLU 9.A OE2 no hydrogen 2.675 N/A GLU 6.A N ILE 2.A O no hydrogen 2.917 N/A VAL 7.A N GLN 3.A O no hydrogen 2.900 N/A ARG 8.A N LYS 4.A O no hydrogen 2.904 N/A GLU 9.A N GLN 5.A O no hydrogen 2.893 N/A ALA 10.A N GLU 6.A O no hydrogen 2.913 N/A VAL 11.A N ARG 8.A O no hydrogen 3.228 N/A GLU 12.A N ARG 8.A O no hydrogen 2.915 N/A LEU 15.A N GLU 12.A O no hydrogen 3.322 N/A ARG 20.A NH2 PHE 113.A O no hydrogen 2.297 N/A LEU 23.A N ARG 143.A O no hydrogen 3.173 N/A MET 24.A N MET 123.A O no hydrogen 3.079 N/A TYR 25.A N ILE 145.A O no hydrogen 3.113 N/A THR 33.A OG1 GLY 31.A O no hydrogen 3.477 N/A LYS 37.A N THR 33.A O no hydrogen 2.904 N/A ALA 38.A N MET 34.A O no hydrogen 2.912 N/A VAL 39.A N LEU 35.A O no hydrogen 2.896 N/A ALA 40.A N ALA 36.A O no hydrogen 2.903 N/A HIS 41.A N ALA 38.A O no hydrogen 3.303 N/A HIS 42.A N ALA 38.A O no hydrogen 2.906 N/A HIS 42.A ND1 ALA 38.A O no hydrogen 2.410 N/A THR 43.A N VAL 39.A O no hydrogen 3.120 N/A THR 43.A OG1 VAL 39.A O no hydrogen 2.472 N/A THR 44.A OG1 THR 44.A O no hydrogen 2.625 N/A VAL 50.A N PHE 83.A O no hydrogen 3.328 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.917 N/A GLN 57.A NE2 GLU 54.A O no hydrogen 3.589 N/A ARG 65.A NH2 GLY 61.A O no hydrogen 3.015 N/A MET 66.A N GLU 62.A O no hydrogen 2.881 N/A VAL 67.A N GLY 63.A O no hydrogen 2.924 N/A ARG 68.A N PRO 64.A O no hydrogen 2.889 N/A ASP 69.A N ARG 65.A O no hydrogen 2.907 N/A VAL 70.A N MET 66.A O no hydrogen 2.908 N/A PHE 71.A N VAL 67.A O no hydrogen 2.912 N/A ARG 72.A N ASP 69.A O no hydrogen 2.879 N/A LEU 73.A N ASP 69.A O no hydrogen 2.927 N/A ALA 74.A N VAL 70.A O no hydrogen 2.903 N/A LYS 75.A N PHE 71.A O no hydrogen 2.868 N/A ASN 77.A N LEU 73.A O no hydrogen 2.923 N/A ALA 80.A N ALA 78.A O no hydrogen 2.579 N/A ASP 85.A N VAL 50.A O no hydrogen 3.282 N/A ILE 87.A N ALA 124.A O no hydrogen 3.414 N/A THR 92.A N ASP 96.A OD2 no hydrogen 3.252 N/A ARG 97.A N THR 93.A O no hydrogen 2.920 N/A GLU 98.A N GLY 94.A O no hydrogen 2.902 N/A VAL 99.A N ALA 95.A O no hydrogen 2.921 N/A GLN 100.A N ARG 97.A O no hydrogen 3.106 N/A GLN 100.A NE2 ASP 132.A OD2 no hydrogen 2.581 N/A ARG 101.A N ARG 97.A O no hydrogen 2.935 N/A ILE 102.A N GLU 98.A O no hydrogen 2.943 N/A LEU 103.A N VAL 99.A O no hydrogen 2.900 N/A LEU 104.A N GLN 100.A O no hydrogen 2.924 N/A GLU 105.A N ARG 101.A O no hydrogen 2.852 N/A LEU 106.A N ILE 102.A O no hydrogen 2.936 N/A LEU 107.A N LEU 103.A O no hydrogen 2.917 N/A ASN 108.A N LEU 104.A O no hydrogen 2.902 N/A GLN 109.A N GLU 105.A O no hydrogen 2.896 N/A MET 110.A N LEU 106.A O no hydrogen 2.931 N/A ASP 111.A N LEU 107.A O no hydrogen 2.925 N/A GLY 112.A N ASN 108.A O no hydrogen 2.918 N/A PHE 113.A N MET 110.A O no hydrogen 3.181 N/A MET 123.A N VAL 22.A O no hydrogen 2.924 N/A ALA 124.A N ILE 84.A O no hydrogen 3.056 N/A THR 125.A N MET 24.A O no hydrogen 2.690 N/A THR 125.A OG1 ARG 127.A O no hydrogen 3.471 N/A ALA 128.A N TYR 25.A OH no hydrogen 3.270 N/A THR 130.A OG1 ASP 88.A O no hydrogen 3.532 N/A LEU 131.A N ALA 128.A O no hydrogen 3.364 N/A LEU 135.A N ASP 132.A O no hydrogen 3.158 N/A GLY 139.A N ASP 142.A OD1 no hydrogen 2.529 N/A ARG 140.A N ARG 137.A O no hydrogen 3.237 N/A ARG 143.A N GLY 21.A O no hydrogen 3.245 N/A ARG 143.A NH1 ASP 142.A O no hydrogen 3.105 N/A ILE 145.A N LEU 23.A O no hydrogen 3.010 N/A GLN 154.A N GLN 154.A OE1 no hydrogen 2.802 N/A LYS 155.A N PRO 150.A O no hydrogen 3.268 N/A ARG 156.A NH1 ARG 152.A O no hydrogen 3.501 N/A LEU 157.A N ARG 153.A O no hydrogen 2.977 N/A ILE 158.A N GLN 154.A O no hydrogen 2.865 N/A PHE 159.A N LYS 155.A O no hydrogen 2.898 N/A SER 160.A N ARG 156.A O no hydrogen 2.934 N/A SER 160.A OG ASP 1.A OD2 no hydrogen 2.602 N/A SER 160.A OG LEU 157.A O no hydrogen 2.351 N/A THR 161.A N LEU 157.A O no hydrogen 2.931 N/A ILE 162.A N ILE 158.A O no hydrogen 2.907 N/A THR 163.A N PHE 159.A O no hydrogen 2.906 N/A SER 164.A N SER 160.A O no hydrogen 2.930 N/A SER 164.A OG SER 160.A O no hydrogen 2.658 N/A MET 166.A N ILE 162.A O no hydrogen 3.286 N/A VAL 172.A N SER 169.A O no hydrogen 3.484 N/A LEU 174.A N ASP 173.A OD1 no hydrogen 2.373 N/A GLU 175.A N ASP 173.A OD1 no hydrogen 2.959 N/A VAL 178.A N LEU 174.A O no hydrogen 2.886 N/A ALA 179.A N GLU 175.A O no hydrogen 2.893 N/A ARG 180.A N ASP 176.A O no hydrogen 2.938 N/A ARG 180.A NH2 TYR 217.A O no hydrogen 3.286 N/A LYS 183.A N ALA 179.A O no hydrogen 3.045 N/A LYS 183.A N ARG 180.A O no hydrogen 3.164 N/A ILE 184.A N ARG 180.A O no hydrogen 2.929 N/A ILE 192.A N ASP 188.A O no hydrogen 2.766 N/A CYS 193.A N ILE 189.A O no hydrogen 2.901 N/A CYS 193.A SG ILE 189.A O no hydrogen 3.334 N/A GLN 194.A N ASN 190.A O no hydrogen 2.917 N/A GLU 195.A N SER 191.A O no hydrogen 2.905 N/A SER 196.A N ILE 192.A O no hydrogen 2.883 N/A GLY 197.A N CYS 193.A O no hydrogen 2.922 N/A MET 198.A N GLN 194.A O no hydrogen 2.908 N/A ALA 200.A N SER 196.A O no hydrogen 2.902 N/A GLU 214.A N ALA 210.A O no hydrogen 2.929 N/A LYS 215.A N LYS 211.A O no hydrogen 2.896 N/A ALA 216.A N ASP 212.A O no hydrogen 2.899 N/A TYR 217.A N PHE 213.A O no hydrogen 2.915 N/A TYR 217.A OH TYR 177.A O no hydrogen 2.830 N/A LYS 218.A N GLU 214.A O no hydrogen 2.919 N/A THR 219.A N LYS 215.A O no hydrogen 2.899 N/A THR 219.A OG1 LYS 215.A O no hydrogen 2.546 N/A VAL 220.A N ALA 216.A O no hydrogen 3.050 N/A