Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7of4_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A OH ASP 17.A OD1 no hydrogen 2.344 N/A SER 14.A N PRO 11.A O no hydrogen 3.268 N/A SER 14.A OG PRO 11.A O no hydrogen 3.096 N/A ASP 17.A N SER 14.A OG no hydrogen 3.103 N/A LYS 18.A N SER 14.A O no hydrogen 2.907 N/A ARG 19.A N VAL 15.A O no hydrogen 2.900 N/A LYS 20.A N ALA 16.A O no hydrogen 2.899 N/A LYS 20.A NZ ASN 21.A OD1 no hydrogen 3.433 N/A ASN 21.A N ASP 17.A O no hydrogen 2.866 N/A ASN 21.A ND2 ARG 6.A O no hydrogen 3.313 N/A ASN 21.A ND2 ASP 17.A OD1 no hydrogen 3.121 N/A ILE 25.A N PRO 22.A O no hydrogen 3.274 N/A ILE 35.A N GLU 33.A O no hydrogen 2.926 N/A SER 36.A OG GLU 38.A OE2 no hydrogen 3.103 N/A SER 36.A OG ASP 39.A OD2 no hydrogen 2.812 N/A ASP 39.A N SER 36.A O no hydrogen 2.909 N/A TRP 40.A N SER 36.A O no hydrogen 3.101 N/A PHE 43.A N ASP 46.A OD2 no hydrogen 3.097 N/A GLY 45.A N VAL 62.A O no hydrogen 2.787 N/A ASP 46.A N PHE 43.A O no hydrogen 2.997 N/A VAL 48.A N GLY 60.A O no hydrogen 2.899 N/A GLU 49.A N LYS 107.A O no hydrogen 2.736 N/A ILE 50.A N LYS 58.A O no hydrogen 3.060 N/A LEU 51.A N GLN 105.A O no hydrogen 3.052 N/A LYS 54.A NZ THR 79.A O no hydrogen 2.808 N/A GLY 57.A N ILE 50.A O no hydrogen 2.508 N/A LYS 58.A N ASP 55.A O no hydrogen 3.339 N/A GLN 59.A NE2 GLU 49.A OE1 no hydrogen 2.962 N/A GLN 59.A NE2 ARG 114.A O no hydrogen 3.080 N/A GLY 60.A N VAL 48.A O no hydrogen 3.024 N/A VAL 62.A N ASP 46.A O no hydrogen 2.922 N/A VAL 63.A N VAL 73.A O no hydrogen 2.625 N/A GLN 64.A N VAL 73.A O no hydrogen 3.493 N/A ARG 67.A NH1 ILE 35.A O no hydrogen 3.276 N/A ARG 67.A NH2 ILE 35.A O no hydrogen 2.727 N/A GLN 68.A N GLN 68.A OE1 no hydrogen 2.727 N/A ARG 69.A N ILE 66.A O no hydrogen 3.061 N/A ARG 69.A NH1 TYR 7.A O no hydrogen 3.488 N/A ASN 70.A N ARG 67.A O no hydrogen 3.180 N/A ASN 70.A ND2 GLU 33.A O no hydrogen 2.944 N/A TRP 71.A N ILE 66.A O no hydrogen 3.207 N/A VAL 72.A N LEU 101.A O no hydrogen 2.834 N/A VAL 73.A N GLN 64.A O no hydrogen 2.860 N/A GLY 75.A N LYS 61.A O no hydrogen 2.897 N/A GLY 76.A N GLU 98.A OE2 no hydrogen 3.311 N/A LEU 77.A N VAL 74.A O no hydrogen 3.144 N/A ASN 78.A N ASP 55.A OD2 no hydrogen 2.741 N/A ASN 78.A ND2 ALA 99.A O no hydrogen 3.022 N/A HIS 80.A N SER 97.A O no hydrogen 2.922 N/A ARG 82.A N ILE 95.A O no hydrogen 2.932 N/A ILE 84.A N THR 93.A O no hydrogen 3.086 N/A LYS 86.A NZ ARG 91.A O no hydrogen 2.668 N/A THR 87.A N TYR 90.A O no hydrogen 3.127 N/A THR 87.A OG1 ASP 89.A OD1 no hydrogen 2.675 N/A TYR 90.A N THR 87.A OG1 no hydrogen 3.263 N/A TYR 90.A N ASP 89.A OD1 no hydrogen 2.438 N/A THR 93.A N ILE 84.A O no hydrogen 3.255 N/A THR 93.A OG1 MET 94.A O no hydrogen 3.460 N/A ILE 95.A N ARG 82.A O no hydrogen 2.854 N/A SER 97.A N HIS 80.A O no hydrogen 2.858 N/A SER 97.A OG GLU 98.A O no hydrogen 3.552 N/A ALA 99.A N ASN 78.A O no hydrogen 2.891 N/A LEU 101.A N VAL 72.A O no hydrogen 3.099 N/A LEU 102.A N GLN 105.A OE1 no hydrogen 3.264 N/A GLN 105.A N LEU 102.A O no hydrogen 2.677 N/A VAL 106.A N HIS 103.A O no hydrogen 3.355 N/A LYS 107.A N GLU 49.A O no hydrogen 3.107 N/A VAL 109.A N THR 47.A O no hydrogen 3.237 N/A ASP 110.A N LYS 115.A O no hydrogen 3.023 N/A MET 112.A N ASP 110.A OD1 no hydrogen 3.163 N/A ASP 113.A N ASP 110.A OD1 no hydrogen 3.015 N/A ARG 114.A N ASP 110.A O no hydrogen 3.331 N/A THR 117.A N LEU 108.A O no hydrogen 3.130 N/A GLU 120.A N VAL 132.A O no hydrogen 2.894 N/A ARG 122.A NH1 GLU 120.A OE1 no hydrogen 3.356 N/A THR 124.A N GLY 127.A O no hydrogen 3.219 N/A THR 124.A N GLU 128.A O no hydrogen 3.307 N/A THR 124.A OG1 GLY 127.A O no hydrogen 2.215 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.407 N/A ARG 129.A NH1 GLU 38.A O no hydrogen 3.373 N/A ARG 131.A NE ILE 140.A O no hydrogen 3.415 N/A ARG 131.A NH1 ASP 46.A OD2 no hydrogen 3.281 N/A ARG 131.A NH2 ASP 46.A OD1 no hydrogen 2.998 N/A ARG 131.A NH2 ASP 46.A OD2 no hydrogen 3.072 N/A ARG 131.A NH2 PRO 141.A O no hydrogen 3.445 N/A VAL 132.A N GLU 120.A O no hydrogen 2.900 N/A SER 133.A N ARG 138.A O no hydrogen 2.935 N/A THR 134.A N GLU 118.A O no hydrogen 2.901 N/A THR 134.A OG1 GLU 118.A O no hydrogen 3.423 N/A ARG 135.A NE PRO 116.A O no hydrogen 3.087 N/A ARG 135.A NH1 ASP 113.A OD2 no hydrogen 3.006 N/A ARG 135.A NH2 ASP 113.A OD2 no hydrogen 2.664 N/A SER 136.A OG ASP 110.A OD2 no hydrogen 3.376 N/A ILE 140.A N ARG 131.A O no hydrogen 2.920 N/A TRP 145.A NE1 ASP 147.A OD1 no hydrogen 2.970 N/A GLY 148.A N ASP 151.A OD2 no hydrogen 2.912 N/A ASP 151.A N GLY 148.A O no hydrogen 3.249 N/A GLU 155.A N GLU 155.A OE1 no hydrogen 2.517 N/A ASP 156.A N SER 153.A OG no hydrogen 3.395 N/A ALA 157.A N SER 153.A O no hydrogen 2.897 N/A LEU 158.A N VAL 154.A O no hydrogen 2.910 N/A GLU 159.A N ASP 156.A O no hydrogen 3.374 N/A LYS 167.A NZ GLU 175.A OE2 no hydrogen 3.085 N/A THR 168.A N GLU 171.A OE2 no hydrogen 2.676 N/A THR 168.A OG1 GLN 170.A OE1 no hydrogen 3.497 N/A GLU 171.A N THR 168.A OG1 no hydrogen 3.386 N/A GLU 172.A N THR 168.A O no hydrogen 2.922 N/A VAL 173.A N LEU 169.A O no hydrogen 2.867 N/A MET 174.A N GLN 170.A O no hydrogen 2.895 N/A GLU 175.A N GLU 171.A O no hydrogen 2.921 N/A ALA 176.A N GLU 172.A O no hydrogen 2.921 N/A MET 177.A N VAL 173.A O no hydrogen 2.857 N/A GLY 178.A N MET 174.A O no hydrogen 2.905 N/A GLY 178.A N GLU 175.A O no hydrogen 3.355 N/A ARG 183.A N GLU 181.A OE2 no hydrogen 2.834 N/A ARG 183.A NE GLU 181.A OE1 no hydrogen 3.436 N/A ARG 183.A NE GLU 181.A OE2 no hydrogen 2.580 N/A ARG 183.A NH2 GLU 181.A OE1 no hydrogen 3.149 N/A LYS 184.A NZ TYR 185.A O no hydrogen 2.788 N/A