Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4aqy_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N GLN 218.A OE1 no hydrogen 3.043 N/A LYS 2.A NZ LYS 2.A O no hydrogen 2.829 N/A VAL 9.A N GLU 6.A O no hydrogen 2.974 N/A PHE 22.A N ASN 19.A O no hydrogen 3.005 N/A ALA 23.A N PRO 20.A O no hydrogen 2.886 N/A TYR 25.A N PHE 22.A O no hydrogen 3.114 N/A ILE 26.A N ALA 23.A O no hydrogen 3.113 N/A TYR 27.A N ILE 35.A O no hydrogen 2.786 N/A ILE 33.A N ASN 31.A O no hydrogen 2.361 N/A HIS 34.A N GLU 14.A O no hydrogen 3.107 N/A HIS 34.A ND1 ARG 15.A O no hydrogen 2.898 N/A ILE 35.A N ALA 28.A O no hydrogen 2.825 N/A LYS 40.A N ASP 37.A OD1 no hydrogen 3.194 N/A LYS 40.A NZ ARG 24.A O no hydrogen 2.866 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.199 N/A THR 41.A OG1 PRO 196.A O no hydrogen 3.357 N/A MET 42.A N LEU 38.A O no hydrogen 3.148 N/A GLU 43.A N GLN 39.A O no hydrogen 3.374 N/A GLU 44.A N LYS 40.A O no hydrogen 3.340 N/A LEU 45.A N THR 41.A O no hydrogen 3.063 N/A GLU 46.A N MET 42.A O no hydrogen 2.820 N/A ARG 47.A N GLU 43.A O no hydrogen 3.482 N/A ARG 47.A NH1 ASP 192.A O no hydrogen 3.277 N/A THR 48.A N GLU 44.A O no hydrogen 2.482 N/A THR 48.A OG1 GLU 44.A O no hydrogen 2.471 N/A THR 48.A OG1 ILE 194.A O no hydrogen 3.509 N/A PHE 49.A N LEU 45.A O no hydrogen 2.727 N/A ARG 50.A N GLU 46.A O no hydrogen 3.028 N/A ARG 50.A NE GLU 46.A OE1 no hydrogen 3.492 N/A ARG 50.A NH2 GLU 46.A OE2 no hydrogen 3.064 N/A PHE 51.A N THR 48.A O no hydrogen 2.499 N/A ILE 52.A N THR 48.A O no hydrogen 3.310 N/A GLU 53.A N PHE 49.A O no hydrogen 2.773 N/A ASP 54.A N ARG 50.A O no hydrogen 3.338 N/A LEU 55.A N PHE 51.A O no hydrogen 2.891 N/A ALA 56.A N GLU 53.A O no hydrogen 3.128 N/A MET 57.A N GLU 53.A O no hydrogen 2.913 N/A ARG 58.A N ASP 54.A O no hydrogen 3.112 N/A ARG 58.A NH1 ASP 54.A OD1 no hydrogen 2.836 N/A ARG 58.A NH2 ASP 54.A OD1 no hydrogen 2.593 N/A ARG 58.A NH2 ASP 54.A OD2 no hydrogen 3.303 N/A GLY 59.A N ALA 56.A O no hydrogen 2.446 N/A GLY 60.A N LEU 55.A O no hydrogen 3.245 N/A THR 61.A OG1 ASP 154.A OD1 no hydrogen 3.132 N/A LEU 63.A N ALA 155.A O no hydrogen 3.226 N/A PHE 64.A N PRO 85.A O no hydrogen 3.364 N/A VAL 65.A N PHE 157.A O no hydrogen 2.916 N/A GLY 66.A N VAL 87.A O no hydrogen 3.126 N/A THR 67.A OG1 GLN 89.A O no hydrogen 2.471 N/A LYS 68.A NZ ASP 199.A O no hydrogen 3.539 N/A LYS 69.A NZ LYS 69.A O no hydrogen 3.193 N/A LYS 69.A NZ GLN 72.A OE1 no hydrogen 3.220 N/A GLN 70.A NE2 ASP 200.A OD1 no hydrogen 3.463 N/A GLN 72.A N LYS 69.A O no hydrogen 3.330 N/A GLN 72.A NE2 ASN 88.A O no hydrogen 3.541 N/A ARG 76.A N ASP 73.A O no hydrogen 2.422 N/A MET 77.A N ASP 73.A O no hydrogen 3.285 N/A MET 77.A N ILE 74.A O no hydrogen 2.970 N/A GLU 78.A N ILE 74.A O no hydrogen 3.277 N/A ALA 79.A N VAL 75.A O no hydrogen 3.240 N/A GLU 80.A N ARG 76.A O no hydrogen 3.283 N/A GLU 80.A N MET 77.A O no hydrogen 2.845 N/A ARG 81.A N MET 77.A O no hydrogen 2.898 N/A ARG 81.A NH1 ASP 214.A OD1 no hydrogen 3.476 N/A ARG 81.A NH1 PRO 226.A O no hydrogen 3.322 N/A ARG 81.A NH2 ASP 214.A OD1 no hydrogen 3.078 N/A TYR 86.A N GLY 145.A O no hydrogen 3.077 N/A TYR 86.A OH SER 144.A O no hydrogen 2.906 N/A VAL 87.A N PHE 64.A O no hydrogen 2.601 N/A ARG 90.A NH1 GLN 89.A OE1 no hydrogen 3.053 N/A MET 95.A N LEU 92.A O no hydrogen 3.466 N/A THR 97.A N GLU 170.A OE1 no hydrogen 2.765 N/A THR 97.A OG1 GLU 170.A OE1 no hydrogen 3.305 N/A THR 97.A OG1 GLU 170.A OE2 no hydrogen 3.254 N/A PHE 99.A N LEU 96.A O no hydrogen 3.052 N/A THR 101.A N ASN 98.A O no hydrogen 2.997 N/A THR 101.A OG1 ASN 98.A OD1 no hydrogen 2.799 N/A ILE 102.A N ASN 98.A O no hydrogen 2.925 N/A SER 103.A OG PHE 99.A O no hydrogen 2.802 N/A SER 103.A OG LYS 100.A O no hydrogen 2.862 N/A GLN 104.A N THR 101.A O no hydrogen 2.779 N/A HIS 107.A N SER 103.A O no hydrogen 3.101 N/A ARG 108.A N ARG 105.A O no hydrogen 3.352 N/A LEU 109.A N ARG 105.A O no hydrogen 2.760 N/A GLU 110.A N VAL 106.A O no hydrogen 2.814 N/A LEU 112.A N LEU 109.A O no hydrogen 3.211 N/A PHE 116.A N GLU 113.A O no hydrogen 3.165 N/A SER 118.A N ALA 114.A O no hydrogen 2.780 N/A ILE 121.A N SER 118.A O no hydrogen 3.281 N/A GLU 123.A N GLU 120.A O no hydrogen 3.174 N/A GLU 128.A N PRO 125.A O no hydrogen 3.376 N/A GLN 129.A N LYS 126.A O no hydrogen 2.863 N/A GLN 129.A NE2 ARG 124.A O no hydrogen 3.587 N/A GLN 129.A NE2 PRO 125.A O no hydrogen 3.541 N/A ARG 131.A NH2 GLU 128.A OE2 no hydrogen 3.290 N/A LEU 132.A N GLU 128.A O no hydrogen 3.162 N/A HIS 134.A N VAL 130.A O no hydrogen 2.760 N/A GLU 135.A N ARG 131.A O no hydrogen 3.193 N/A GLU 137.A N LYS 133.A O no hydrogen 3.494 N/A LEU 139.A N GLU 135.A O no hydrogen 3.155 N/A GLN 140.A N LEU 136.A O no hydrogen 2.583 N/A LYS 141.A NZ TYR 142.A OH no hydrogen 2.572 N/A TYR 142.A N ARG 138.A O no hydrogen 2.920 N/A LEU 143.A N LEU 139.A O no hydrogen 2.936 N/A SER 144.A OG GLN 140.A O no hydrogen 3.061 N/A ASP 154.A N THR 61.A O no hydrogen 2.947 N/A PHE 157.A N LEU 63.A O no hydrogen 2.708 N/A VAL 158.A N ILE 179.A O no hydrogen 2.756 N/A VAL 159.A N VAL 65.A O no hydrogen 3.265 N/A THR 162.A OG1 ASP 185.A O no hydrogen 2.264 N/A THR 162.A OG1 SER 186.A OG no hydrogen 2.728 N/A LYS 163.A NZ GLU 164.A OE1 no hydrogen 3.472 N/A GLU 164.A N ASP 160.A O no hydrogen 2.804 N/A ALA 165.A N THR 162.A O no hydrogen 2.849 N/A ALA 167.A N GLU 164.A O no hydrogen 3.091 N/A VAL 168.A N GLU 164.A O no hydrogen 3.232 N/A ARG 169.A N ALA 165.A O no hydrogen 2.724 N/A ALA 171.A N ALA 167.A O no hydrogen 3.128 N/A ALA 171.A N VAL 168.A O no hydrogen 2.680 N/A ARG 172.A N VAL 168.A O no hydrogen 3.276 N/A ARG 172.A NE LEU 190.A O no hydrogen 2.728 N/A ARG 172.A NH2 LEU 190.A O no hydrogen 3.521 N/A LYS 173.A N ARG 169.A O no hydrogen 3.367 N/A LEU 174.A N ALA 171.A O no hydrogen 2.430 N/A PHE 175.A N ARG 172.A O no hydrogen 2.867 N/A VAL 178.A N ASP 192.A OD2 no hydrogen 2.452 N/A ILE 179.A N ILE 156.A O no hydrogen 2.569 N/A ALA 180.A N TYR 193.A O no hydrogen 3.066 N/A LEU 181.A N VAL 158.A O no hydrogen 2.825 N/A ALA 182.A N ILE 195.A O no hydrogen 3.091 N/A THR 184.A OG1 HIS 13.A O no hydrogen 3.303 N/A SER 186.A N ASP 183.A O no hydrogen 2.967 N/A SER 186.A OG THR 162.A OG1 no hydrogen 2.728 N/A LEU 190.A N ASP 187.A O no hydrogen 3.100 N/A VAL 191.A N PRO 188.A O no hydrogen 2.941 N/A ASP 192.A N VAL 178.A O no hydrogen 3.261 N/A TYR 193.A N VAL 178.A O no hydrogen 3.246 N/A ILE 195.A N ALA 180.A O no hydrogen 2.966 N/A GLY 197.A N ALA 182.A O no hydrogen 2.948 N/A ASN 198.A ND2 HIS 10.A O no hydrogen 3.307 N/A ASN 198.A ND2 GLY 12.A O no hydrogen 2.846 N/A ASN 198.A ND2 HIS 13.A ND1 no hydrogen 3.045 N/A ASP 199.A N ASP 183.A OD1 no hydrogen 3.272 N/A SER 204.A N ALA 201.A O no hydrogen 2.560 N/A SER 204.A OG HIS 10.A ND1 no hydrogen 2.920 N/A GLN 206.A N ILE 202.A O no hydrogen 3.025 N/A LEU 207.A N ARG 203.A O no hydrogen 3.419 N/A ILE 208.A N SER 204.A O no hydrogen 2.859 N/A LEU 209.A N ILE 205.A O no hydrogen 2.500 N/A SER 210.A N GLN 206.A O no hydrogen 2.995 N/A SER 210.A OG GLN 206.A O no hydrogen 2.850 N/A SER 210.A OG LEU 207.A O no hydrogen 2.661 N/A ARG 211.A N LEU 207.A O no hydrogen 3.337 N/A ARG 211.A NH1 LYS 2.A O no hydrogen 2.950 N/A ARG 211.A NH1 GLU 3.A OE1 no hydrogen 3.442 N/A ARG 211.A NH2 GLU 3.A OE1 no hydrogen 3.456 N/A ALA 212.A N ILE 208.A O no hydrogen 3.300 N/A VAL 213.A N SER 210.A O no hydrogen 2.441 N/A ASP 214.A N SER 210.A O no hydrogen 2.935 N/A LEU 215.A N ARG 211.A O no hydrogen 3.385 N/A ILE 216.A N ALA 212.A O no hydrogen 2.773 N/A ILE 217.A N VAL 213.A O no hydrogen 2.861 N/A GLN 218.A N ASP 214.A O no hydrogen 2.557 N/A ALA 219.A N ILE 217.A O no hydrogen 2.517 N/A ARG 220.A N ILE 217.A O no hydrogen 2.615 N/A SER 227.A OG GLU 78.A OE2 no hydrogen 3.131 N/A SER 229.A OG GLU 78.A OE1 no hydrogen 2.838 N/A VAL 233.A N TYR 230.A O no hydrogen 3.394 N/A