Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vx4_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASP 132.A OD1 no hydrogen 2.865 N/A ASN 1.A N ASP 132.A OD2 no hydrogen 2.582 N/A TYR 5.A N ILE 2.A O no hydrogen 2.886 N/A TYR 5.A OH GLN 106.A OE1 no hydrogen 2.515 N/A LYS 6.A N ASP 38.A OD2 no hydrogen 2.964 N/A LYS 6.A NZ ALA 35.A O no hydrogen 3.307 N/A VAL 7.A N TYR 5.A O no hydrogen 2.969 N/A MET 8.A N ILE 39.A O no hydrogen 2.597 N/A THR 9.A N VAL 240.A O no hydrogen 2.698 N/A TRP 10.A N MET 41.A O no hydrogen 2.571 N/A LEU 12.A N GLN 43.A O no hydrogen 2.927 N/A SER 21.A OG SER 18.A O no hydrogen 3.376 N/A LYS 22.A NZ LEU 12.A O no hydrogen 2.558 N/A ASN 24.A N SER 21.A O no hydrogen 2.658 N/A VAL 25.A N SER 21.A O no hydrogen 2.776 N/A VAL 27.A N LYS 22.A O no hydrogen 2.634 N/A ARG 28.A NE ASN 24.A O no hydrogen 2.696 N/A ARG 28.A NE ASN 24.A OD1 no hydrogen 3.343 N/A ARG 28.A NH2 ASN 24.A O no hydrogen 3.378 N/A ARG 28.A NH2 ASN 24.A OD1 no hydrogen 2.521 N/A LEU 30.A N VAL 27.A O no hydrogen 2.895 N/A LEU 31.A N VAL 27.A O no hydrogen 2.968 N/A LEU 31.A N ARG 28.A O no hydrogen 3.045 N/A SER 32.A N ARG 28.A O no hydrogen 2.719 N/A GLY 36.A N GLY 33.A O no hydrogen 2.697 N/A ASP 38.A N LYS 6.A O no hydrogen 2.741 N/A ILE 39.A N LYS 6.A O no hydrogen 3.189 N/A LEU 40.A N VAL 103.A O no hydrogen 2.959 N/A MET 41.A N MET 8.A O no hydrogen 2.607 N/A VAL 42.A N ALA 101.A O no hydrogen 2.676 N/A GLN 43.A N TRP 10.A O no hydrogen 2.700 N/A ALA 45.A N ASN 99.A O no hydrogen 2.531 N/A GLY 46.A N GLU 44.A O no hydrogen 2.814 N/A THR 50.A N GLU 20.A OE1 no hydrogen 2.966 N/A ALA 52.A N PRO 49.A O no hydrogen 2.961 N/A VAL 53.A N THR 72.A O no hydrogen 2.940 N/A THR 55.A N GLU 70.A O no hydrogen 3.000 N/A ARG 57.A NE GLU 70.A OE1 no hydrogen 2.454 N/A PHE 62.A N VAL 111.A O no hydrogen 3.133 N/A VAL 64.A N VAL 113.A O no hydrogen 2.957 N/A TYR 71.A N ILE 86.A O no hydrogen 2.816 N/A TYR 71.A OH ASP 69.A OD2 no hydrogen 2.264 N/A THR 72.A N VAL 53.A O no hydrogen 2.795 N/A TRP 73.A N ARG 84.A O no hydrogen 2.743 N/A ASN 74.A ND2 THR 77.A O no hydrogen 3.612 N/A LEU 75.A N ASP 82.A O no hydrogen 2.961 N/A THR 77.A OG1 SER 79.A OG no hydrogen 3.122 N/A SER 79.A N THR 77.A OG1 no hydrogen 3.299 N/A SER 79.A OG THR 77.A OG1 no hydrogen 3.122 N/A ARG 84.A N TRP 73.A O no hydrogen 3.192 N/A ARG 84.A NE ASP 82.A OD1 no hydrogen 3.350 N/A ARG 84.A NH1 VAL 37.A O no hydrogen 3.025 N/A ARG 84.A NH2 VAL 37.A O no hydrogen 3.509 N/A TYR 85.A N SER 104.A O no hydrogen 2.966 N/A ILE 86.A N TYR 71.A O no hydrogen 2.882 N/A TYR 87.A N ILE 102.A O no hydrogen 2.945 N/A HIS 88.A N ASP 69.A O no hydrogen 3.239 N/A HIS 88.A NE2 ALA 45.A O no hydrogen 2.482 N/A SER 89.A OG LEU 100.A O no hydrogen 2.581 N/A ARG 97.A NE ASN 99.A OD1 no hydrogen 2.508 N/A ARG 97.A NH2 ASN 99.A OD1 no hydrogen 3.333 N/A VAL 98.A N ALA 90.A O no hydrogen 3.034 N/A ASN 99.A N SER 89.A O no hydrogen 2.787 N/A LEU 100.A N SER 89.A O no hydrogen 3.286 N/A ALA 101.A N VAL 42.A O no hydrogen 2.786 N/A ILE 102.A N TYR 87.A O no hydrogen 2.775 N/A VAL 103.A N LEU 40.A O no hydrogen 3.198 N/A SER 104.A N TYR 85.A O no hydrogen 3.082 N/A SER 104.A OG GLN 106.A O no hydrogen 3.070 N/A ALA 108.A N TYR 87.A OH no hydrogen 2.500 N/A ASN 110.A N GLY 128.A O no hydrogen 3.393 N/A TYR 112.A N GLY 126.A O no hydrogen 2.649 N/A VAL 113.A N PHE 62.A O no hydrogen 3.221 N/A LEU 114.A N VAL 124.A O no hydrogen 2.722 N/A ARG 115.A NH2 ASP 92.A OD2 no hydrogen 2.364 N/A SER 121.A OG ARG 122.A O no hydrogen 3.405 N/A ARG 122.A NE HIS 138.A O no hydrogen 2.713 N/A ARG 122.A NH2 HIS 138.A O no hydrogen 3.359 N/A ARG 122.A NH2 ALA 139.A O no hydrogen 3.486 N/A VAL 124.A N LEU 114.A O no hydrogen 3.100 N/A GLY 126.A N TYR 112.A O no hydrogen 2.582 N/A ILE 127.A N PHE 134.A O no hydrogen 3.059 N/A LEU 129.A N ASP 132.A O no hydrogen 2.591 N/A ASN 131.A ND2 HIS 165.A ND1 no hydrogen 3.264 N/A ASP 132.A N LEU 129.A O no hydrogen 2.786 N/A VAL 133.A N SER 167.A O no hydrogen 3.192 N/A PHE 134.A N ILE 127.A O no hydrogen 3.000 N/A LEU 135.A N PHE 169.A O no hydrogen 2.919 N/A THR 136.A N ILE 125.A O no hydrogen 3.111 N/A THR 136.A OG1 ALA 171.A O no hydrogen 2.736 N/A ALA 139.A N ASP 173.A O no hydrogen 2.996 N/A GLY 144.A N LEU 140.A O no hydrogen 3.157 N/A ALA 147.A N GLY 144.A O no hydrogen 3.277 N/A ILE 150.A N ASP 146.A O no hydrogen 2.359 N/A VAL 151.A N ALA 147.A O no hydrogen 3.107 N/A ARG 152.A N ALA 148.A O no hydrogen 2.851 N/A ARG 152.A NH2 ASP 184.A O no hydrogen 3.483 N/A VAL 153.A N ALA 149.A O no hydrogen 3.200 N/A THR 154.A OG1 ILE 150.A O no hydrogen 2.988 N/A ILE 155.A N VAL 151.A O no hydrogen 3.027 N/A ASN 156.A N ARG 152.A O no hydrogen 2.755 N/A PHE 157.A N VAL 153.A O no hydrogen 2.977 N/A PHE 158.A N THR 154.A O no hydrogen 3.036 N/A PHE 158.A N ILE 155.A O no hydrogen 2.824 N/A ARG 159.A N ILE 155.A O no hydrogen 2.927 N/A GLN 162.A N GLN 162.A OE1 no hydrogen 2.687 N/A ARG 164.A NE ARG 159.A O no hydrogen 2.791 N/A ARG 164.A NH2 ARG 159.A O no hydrogen 2.727 N/A SER 167.A N ASN 131.A O no hydrogen 3.170 N/A LEU 170.A N VAL 214.A O no hydrogen 2.919 N/A ALA 171.A N LEU 135.A O no hydrogen 2.899 N/A GLY 172.A N TYR 212.A O no hydrogen 3.167 N/A ASP 173.A N ALA 137.A O no hydrogen 3.194 N/A PHE 174.A N GLY 172.A O no hydrogen 2.992 N/A ASN 175.A ND2 ALA 139.A O no hydrogen 2.680 N/A ARG 176.A NE GLY 144.A O no hydrogen 2.960 N/A ARG 176.A NH1 ARG 180.A O no hydrogen 3.192 N/A ARG 180.A N SER 177.A O no hydrogen 2.881 N/A LEU 181.A N SER 177.A O no hydrogen 2.807 N/A GLU 182.A N PRO 178.A O no hydrogen 2.543 N/A ASN 183.A N ARG 180.A O no hydrogen 3.299 N/A ASP 184.A N ARG 180.A O no hydrogen 3.352 N/A LEU 185.A N LEU 181.A O no hydrogen 3.245 N/A THR 187.A OG1 GLU 188.A OE1 no hydrogen 2.565 N/A HIS 189.A ND1 LEU 185.A O no hydrogen 2.880 N/A LEU 190.A N GLU 188.A O no hydrogen 2.734 N/A ALA 195.A N ILE 215.A O no hydrogen 2.684 N/A LEU 197.A N GLY 213.A O no hydrogen 2.644 N/A THR 203.A N GLY 208.A O no hydrogen 2.442 N/A THR 203.A OG1 ASP 211.A O no hydrogen 3.509 N/A ASP 211.A N THR 203.A OG1 no hydrogen 2.988 N/A TYR 212.A OH ARG 176.A O no hydrogen 2.568 N/A GLY 213.A N LEU 197.A O no hydrogen 2.746 N/A VAL 214.A N LEU 170.A O no hydrogen 2.577 N/A ILE 215.A N ALA 195.A O no hydrogen 3.286 N/A ASP 217.A N VAL 193.A O no hydrogen 2.627 N/A SER 222.A OG VAL 216.A O no hydrogen 2.620 N/A SER 222.A OG ASP 217.A O no hydrogen 3.255 N/A SER 222.A OG ALA 219.A O no hydrogen 2.464 N/A GLN 223.A N GLN 223.A OE1 no hydrogen 2.647 N/A ARG 224.A N TYR 221.A O no hydrogen 3.229 N/A VAL 225.A N SER 222.A O no hydrogen 3.288 N/A GLU 226.A N LEU 243.A O no hydrogen 3.061 N/A LEU 228.A N ALA 241.A O no hydrogen 2.566 N/A ARG 229.A NH1 PRO 202.A O no hydrogen 2.511 N/A ASN 230.A N PRO 239.A O no hydrogen 2.540 N/A ASN 230.A ND2 PRO 231.A O no hydrogen 2.807 N/A GLN 232.A NE2 LEU 233.A O no hydrogen 2.629 N/A SER 235.A OG ASN 11.A O no hydrogen 2.431 N/A SER 235.A OG GLN 13.A O no hydrogen 2.694 N/A ASP 236.A N GLN 13.A O no hydrogen 2.586 N/A VAL 240.A N THR 9.A O no hydrogen 2.753 N/A ALA 241.A N LEU 228.A O no hydrogen 2.432 N/A PHE 242.A N VAL 7.A O no hydrogen 2.593 N/A ARG 245.A N ARG 224.A O no hydrogen 2.725 N/A ARG 245.A NH1 GLN 223.A O no hydrogen 2.497 N/A CYS 247.A SG ARG 245.A O no hydrogen 3.421 N/A