Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vmi_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N LEU 35.A O no hydrogen 3.315 N/A ARG 5.A NH1 GLU 226.A OE1 no hydrogen 3.352 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.688 N/A ARG 15.A NE ALA 44.A O no hydrogen 3.226 N/A ARG 15.A NH1 ALA 44.A O no hydrogen 2.502 N/A VAL 18.A N LEU 38.A O no hydrogen 3.275 N/A ALA 20.A N ALA 36.A O no hydrogen 3.217 N/A GLU 23.A N ILE 145.A O no hydrogen 2.875 N/A SER 24.A OG ASP 147.A OD1 no hydrogen 3.518 N/A ARG 26.A N SER 24.A OG no hydrogen 3.373 N/A VAL 33.A N VAL 22.A O no hydrogen 3.067 N/A ASP 37.A N ARG 5.A O no hydrogen 3.456 N/A LEU 38.A N VAL 18.A O no hydrogen 2.481 N/A HIS 39.A N GLU 226.A OE2 no hydrogen 3.210 N/A ASP 41.A N HIS 39.A ND1 no hydrogen 3.083 N/A VAL 42.A N HIS 39.A O no hydrogen 3.357 N/A PHE 43.A N HIS 39.A O no hydrogen 3.023 N/A ALA 46.A N THR 45.A OG1 no hydrogen 2.606 N/A HIS 53.A N LEU 49.A O no hydrogen 2.917 N/A GLN 54.A N ASP 50.A O no hydrogen 2.895 N/A VAL 55.A N ILE 51.A O no hydrogen 2.912 N/A ALA 56.A N LEU 52.A O no hydrogen 2.885 N/A MET 57.A N HIS 53.A O no hydrogen 2.931 N/A TRP 58.A N GLN 54.A O no hydrogen 2.901 N/A TRP 58.A NE1 TYR 119.A O no hydrogen 2.626 N/A GLN 59.A N VAL 55.A O no hydrogen 2.892 N/A LYS 60.A N ALA 56.A O no hydrogen 2.913 N/A ASN 61.A N MET 57.A O no hydrogen 2.902 N/A ASN 61.A ND2 TYR 119.A OH no hydrogen 3.341 N/A PHE 62.A N TRP 58.A O no hydrogen 2.903 N/A SER 66.A N THR 115.A O no hydrogen 3.333 N/A SER 66.A OG THR 115.A O no hydrogen 3.200 N/A THR 70.A N PRO 111.A O no hydrogen 2.917 N/A THR 70.A OG1 PRO 111.A O no hydrogen 3.182 N/A ARG 73.A N THR 72.A OG1 no hydrogen 2.542 N/A LYS 82.A NZ TRP 84.A O no hydrogen 2.481 N/A TRP 84.A NE1 ALA 92.A O no hydrogen 2.834 N/A SER 96.A OG ILE 97.A O no hydrogen 3.380 N/A TRP 102.A N SER 99.A O no hydrogen 3.044 N/A VAL 107.A N LYS 71.A O no hydrogen 2.979 N/A ARG 112.A NH1 GLU 75.A OE1 no hydrogen 2.995 N/A THR 115.A N SER 66.A O no hydrogen 3.387 N/A ARG 126.A N PRO 122.A O no hydrogen 3.155 N/A ARG 126.A NE PRO 122.A O no hydrogen 3.346 N/A ALA 127.A N MET 123.A O no hydrogen 2.919 N/A LEU 128.A N LYS 124.A O no hydrogen 2.899 N/A GLY 129.A N VAL 125.A O no hydrogen 2.885 N/A LEU 130.A N ARG 126.A O no hydrogen 2.918 N/A LYS 131.A N ALA 127.A O no hydrogen 2.933 N/A VAL 132.A N LEU 128.A O no hydrogen 2.870 N/A ALA 133.A N GLY 129.A O no hydrogen 2.903 N/A LEU 134.A N LEU 130.A O no hydrogen 2.936 N/A THR 135.A N LYS 131.A O no hydrogen 2.904 N/A THR 135.A OG1 LYS 131.A O no hydrogen 3.262 N/A THR 135.A OG1 VAL 132.A O no hydrogen 2.528 N/A VAL 136.A N VAL 132.A O no hydrogen 2.894 N/A LYS 137.A N ALA 133.A O no hydrogen 2.925 N/A LYS 137.A NZ MET 209.A O no hydrogen 3.212 N/A LEU 138.A N LEU 134.A O no hydrogen 2.906 N/A ALA 139.A N THR 135.A O no hydrogen 2.893 N/A GLN 140.A N VAL 136.A O no hydrogen 3.284 N/A ASP 142.A N LYS 137.A O no hydrogen 2.970 N/A HIS 144.A N LEU 215.A O no hydrogen 2.906 N/A MET 146.A N LEU 217.A O no hydrogen 2.709 N/A GLN 157.A NE2 GLU 161.A OE2 no hydrogen 3.386 N/A TYR 158.A N ASP 155.A OD2 no hydrogen 3.406 N/A TYR 158.A OH LEU 25.A O no hydrogen 3.215 N/A TYR 158.A OH GLY 27.A O no hydrogen 2.991 N/A LEU 159.A N ASP 155.A O no hydrogen 3.293 N/A THR 160.A N PRO 156.A O no hydrogen 2.907 N/A GLU 161.A N GLN 157.A O no hydrogen 2.918 N/A LEU 162.A N TYR 158.A O no hydrogen 2.906 N/A ALA 163.A N LEU 159.A O no hydrogen 2.914 N/A HIS 164.A N THR 160.A O no hydrogen 2.900 N/A TYR 165.A N GLU 161.A O no hydrogen 2.899 N/A ARG 166.A N LEU 162.A O no hydrogen 2.911 N/A ARG 166.A NE PHE 28.A O no hydrogen 3.548 N/A ARG 166.A NH1 SER 24.A O no hydrogen 2.835 N/A ARG 166.A NH2 SER 24.A O no hydrogen 2.654 N/A LEU 173.A N THR 214.A O no hydrogen 3.311 N/A LEU 174.A N ASN 197.A O no hydrogen 3.176 N/A VAL 175.A N VAL 216.A O no hydrogen 3.265 N/A ASP 176.A N ILE 199.A O no hydrogen 3.096 N/A THR 178.A OG1 LEU 177.A O no hydrogen 2.458 N/A GLU 180.A N THR 178.A O no hydrogen 2.349 N/A GLN 184.A NE2 GLU 188.A OE2 no hydrogen 2.575 N/A GLU 188.A N GLN 184.A O no hydrogen 2.901 N/A ALA 189.A N SER 185.A O no hydrogen 2.910 N/A THR 190.A N ILE 186.A O no hydrogen 2.903 N/A SER 191.A N VAL 187.A O no hydrogen 2.907 N/A LEU 193.A N THR 190.A O no hydrogen 3.465 N/A ASN 197.A ND2 LYS 194.A O no hydrogen 3.650 N/A ILE 199.A N LEU 174.A O no hydrogen 3.256 N/A SER 208.A OG ASN 205.A OD1 no hydrogen 3.042 N/A LEU 210.A N VAL 206.A O no hydrogen 2.903 N/A LYS 211.A N HIS 207.A O no hydrogen 2.897 N/A HIS 212.A N SER 208.A O no hydrogen 3.378 N/A HIS 212.A ND1 SER 208.A O no hydrogen 2.516 N/A HIS 212.A NE2 ASN 197.A OD1 no hydrogen 3.146 N/A GLN 213.A N SER 171.A OG no hydrogen 3.174 N/A THR 214.A OG1 SER 171.A O no hydrogen 3.510 N/A LEU 215.A N ASP 142.A O no hydrogen 2.699 N/A VAL 216.A N LEU 173.A O no hydrogen 3.113 N/A LEU 217.A N HIS 144.A O no hydrogen 3.253 N/A LEU 219.A N MET 146.A O no hydrogen 3.259 N/A THR 221.A OG1 ASP 176.A O no hydrogen 2.831 N/A VAL 222.A N THR 218.A O no hydrogen 2.579 N/A ALA 223.A N LEU 219.A O no hydrogen 2.922 N/A PHE 224.A N PRO 220.A O no hydrogen 2.896 N/A LEU 225.A N THR 221.A O no hydrogen 2.920 N/A GLU 226.A N VAL 222.A O no hydrogen 2.876 N/A ASP 227.A N ALA 223.A O no hydrogen 2.946 N/A LYS 228.A N PHE 224.A O no hydrogen 2.917 N/A LEU 229.A N LEU 225.A O no hydrogen 2.907 N/A LEU 230.A N GLU 226.A O no hydrogen 2.903 N/A TRP 231.A N ASP 227.A O no hydrogen 2.903 N/A ASP 233.A N LEU 230.A O no hydrogen 3.168 N/A SER 234.A OG ASP 233.A O no hydrogen 2.509 N/A TYR 240.A N PRO 238.A O no hydrogen 2.436 N/A TYR 246.A OH TYR 240.A O no hydrogen 2.790 N/A