Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pau_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N VAL 18.A O no hydrogen 2.859 N/A LYS 3.A NZ VAL 18.A O no hydrogen 3.247 N/A LYS 3.A NZ ASP 20.A OD1 no hydrogen 3.360 N/A ILE 5.A N SER 16.A O no hydrogen 2.888 N/A SER 7.A OG GLY 12.A O no hydrogen 3.494 N/A SER 7.A OG HIS 14.A ND1 no hydrogen 2.845 N/A SER 9.A OG SER 7.A O no hydrogen 3.363 N/A SER 16.A OG VAL 211.A O no hydrogen 2.230 N/A SER 16.A OG ILE 212.A O no hydrogen 2.915 N/A THR 17.A N VAL 211.A O no hydrogen 3.187 N/A THR 17.A OG1 LEU 209.A O no hydrogen 3.045 N/A VAL 18.A N LYS 3.A O no hydrogen 2.940 N/A ASP 20.A N PRO 1.A O no hydrogen 3.137 N/A LYS 31.A N ASN 30.A OD1 no hydrogen 2.528 N/A SER 35.A OG GLU 33.A OE2 no hydrogen 2.612 N/A LEU 36.A N GLU 33.A O no hydrogen 3.291 N/A LEU 37.A N LYS 34.A O no hydrogen 3.494 N/A VAL 38.A N TYR 65.A O no hydrogen 2.964 N/A LYS 42.A NZ ARG 60.A O no hydrogen 2.658 N/A ASN 47.A N LYS 51.A O no hydrogen 3.161 N/A ASN 47.A ND2 GLN 49.A OE1 no hydrogen 3.079 N/A GLY 50.A N ASN 47.A O no hydrogen 3.155 N/A THR 53.A N GLY 45.A O no hydrogen 2.655 N/A THR 53.A OG1 GLY 45.A O no hydrogen 3.245 N/A VAL 54.A N GLY 45.A O no hydrogen 2.835 N/A ARG 55.A NH2 VAL 227.A O no hydrogen 2.518 N/A ARG 60.A NH1 LEU 40.A O no hydrogen 2.523 N/A ARG 60.A NH2 ASN 61.A O no hydrogen 3.170 N/A ASN 61.A N HIS 220.A O no hydrogen 3.337 N/A ARG 63.A NE ASN 61.A O no hydrogen 3.049 N/A ARG 63.A NH1 PRO 89.A O no hydrogen 2.739 N/A ARG 66.A NH2 LYS 64.A O no hydrogen 2.251 N/A ILE 67.A N LEU 36.A O no hydrogen 3.483 N/A ASP 69.A N TYR 107.A O no hydrogen 2.548 N/A LYS 71.A NZ LYS 154.A O no hydrogen 2.471 N/A ARG 72.A NE PHE 70.A O no hydrogen 2.766 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 3.395 N/A ASN 77.A N ALA 122.A O no hydrogen 2.900 N/A ALA 80.A N ILE 120.A O no hydrogen 2.956 N/A THR 81.A N THR 99.A O no hydrogen 2.971 N/A VAL 82.A N ASP 118.A O no hydrogen 2.740 N/A LYS 83.A N LEU 97.A O no hydrogen 2.581 N/A SER 84.A OG GLU 86.A OE1 no hydrogen 2.395 N/A GLU 86.A N VAL 95.A O no hydrogen 2.867 N/A ASN 90.A N ASP 88.A OD1 no hydrogen 3.433 N/A VAL 95.A N GLU 86.A O no hydrogen 2.908 N/A SER 96.A N ILE 108.A O no hydrogen 2.895 N/A LEU 97.A N SER 84.A O no hydrogen 2.928 N/A ILE 98.A N SER 106.A O no hydrogen 2.909 N/A THR 99.A N THR 81.A O no hydrogen 3.085 N/A TYR 100.A N ALA 104.A O no hydrogen 2.374 N/A ALA 101.A N GLU 79.A O no hydrogen 2.767 N/A GLY 103.A N TYR 100.A O no hydrogen 3.028 N/A SER 106.A N ILE 98.A O no hydrogen 2.887 N/A SER 106.A OG ASP 69.A OD2 no hydrogen 3.066 N/A ILE 108.A N SER 96.A O no hydrogen 2.904 N/A SER 110.A N PHE 94.A O no hydrogen 3.156 N/A SER 110.A OG PHE 94.A O no hydrogen 2.613 N/A SER 110.A OG SER 203.A OG no hydrogen 2.260 N/A LYS 115.A N ASP 118.A OD2 no hydrogen 2.795 N/A GLY 117.A N VAL 82.A O no hydrogen 3.102 N/A LYS 119.A NZ ALA 80.A O no hydrogen 2.841 N/A ILE 120.A N ALA 80.A O no hydrogen 3.322 N/A SER 123.A OG ASN 77.A OD1 no hydrogen 2.556 N/A ILE 129.A N ASP 128.A OD1 no hydrogen 2.842 N/A GLY 132.A N VAL 199.A O no hydrogen 3.162 N/A PHE 133.A N LYS 130.A O no hydrogen 3.141 N/A SER 134.A OG ALA 197.A O no hydrogen 3.302 N/A SER 134.A OG THR 198.A OG1 no hydrogen 3.021 N/A MET 135.A N ALA 197.A O no hydrogen 2.922 N/A ILE 140.A N LEU 137.A O no hydrogen 3.386 N/A GLY 143.A N ILE 169.A O no hydrogen 3.394 N/A VAL 146.A N ALA 167.A O no hydrogen 3.100 N/A HIS 147.A N THR 198.A O no hydrogen 2.988 N/A ASN 148.A N ALA 160.A O no hydrogen 3.403 N/A GLY 155.A N HIS 152.A O no hydrogen 3.132 N/A ILE 159.A N ILE 149.A O no hydrogen 3.215 N/A ARG 161.A NE GLY 157.A O no hydrogen 2.658 N/A SER 162.A OG ARG 161.A O no hydrogen 2.488 N/A ALA 163.A N SER 92.A OG no hydrogen 2.433 N/A GLY 164.A N SER 203.A O no hydrogen 3.232 N/A SER 165.A N SER 162.A O no hydrogen 3.115 N/A SER 165.A OG SER 162.A O no hydrogen 2.978 N/A ARG 168.A N GLN 182.A O no hydrogen 2.923 N/A ARG 168.A NH1 GLY 143.A O no hydrogen 2.861 N/A LEU 170.A N ILE 180.A O no hydrogen 2.715 N/A THR 175.A N ASP 173.A O no hydrogen 2.737 N/A LYS 177.A NZ GLU 194.A OE2 no hydrogen 3.460 N/A VAL 179.A N PHE 191.A O no hydrogen 2.576 N/A ILE 180.A N GLY 171.A O no hydrogen 2.810 N/A LEU 181.A N ARG 189.A O no hydrogen 2.879 N/A GLN 182.A N ARG 168.A O no hydrogen 2.871 N/A LEU 183.A N GLU 187.A O no hydrogen 2.466 N/A SER 185.A OG LEU 184.A O no hydrogen 2.451 N/A THR 188.A OG1 GLN 182.A OE1 no hydrogen 2.682 N/A ARG 189.A N LEU 181.A O no hydrogen 2.905 N/A LYS 190.A N LEU 276.A O no hydrogen 2.836 N/A LYS 190.A NZ ASN 275.A O no hydrogen 2.776 N/A PHE 191.A N VAL 179.A O no hydrogen 2.714 N/A CYS 195.A SG GLU 150.A O no hydrogen 3.294 N/A CYS 195.A SG LEU 192.A O no hydrogen 3.863 N/A ARG 196.A NH1 ASP 76.A OD1 no hydrogen 3.279 N/A ARG 196.A NH1 GLU 124.A OE2 no hydrogen 2.655 N/A ARG 196.A NH2 SER 134.A O no hydrogen 2.640 N/A ALA 197.A N MET 135.A O no hydrogen 2.900 N/A THR 198.A OG1 SER 134.A OG no hydrogen 3.021 N/A VAL 199.A N PHE 133.A O no hydrogen 3.005 N/A GLY 200.A N GLN 145.A O no hydrogen 2.887 N/A VAL 202.A N SER 165.A O no hydrogen 3.072 N/A SER 203.A N SER 110.A O no hydrogen 3.133 N/A SER 203.A OG SER 110.A O no hydrogen 3.033 N/A SER 203.A OG SER 110.A OG no hydrogen 2.260 N/A ASN 204.A ND2 SER 92.A O no hydrogen 3.065 N/A HIS 207.A N ASN 204.A O no hydrogen 3.319 N/A ASN 208.A ND2 LEU 205.A O no hydrogen 3.380 N/A LEU 209.A N ASP 206.A O no hydrogen 3.110 N/A VAL 211.A N THR 17.A OG1 no hydrogen 2.889 N/A ARG 219.A N ALA 215.A O no hydrogen 2.902 N/A HIS 220.A N GLY 216.A O no hydrogen 2.957 N/A ARG 221.A N ASN 218.A O no hydrogen 3.072 N/A GLY 222.A N ARG 219.A O no hydrogen 2.976 N/A MET 232.A N GLY 229.A O no hydrogen 3.310 N/A ASP 236.A N ASN 233.A O no hydrogen 2.877 N/A HIS 237.A N ASN 233.A O no hydrogen 2.711 N/A HIS 239.A N HIS 237.A ND1 no hydrogen 3.171 N/A GLY 240.A N HIS 237.A O no hydrogen 3.097 N/A SER 246.A OG GLY 241.A O no hydrogen 2.649 N/A THR 255.A OG1 TRP 257.A O no hydrogen 2.776 N/A TRP 257.A N THR 255.A OG1 no hydrogen 2.992 N/A LYS 270.A N ASN 268.A OD1 no hydrogen 2.789 N/A LYS 271.A NZ ASN 268.A O no hydrogen 2.336 N/A THR 274.A N LYS 271.A O no hydrogen 3.122 N/A THR 274.A OG1 ASN 268.A O no hydrogen 3.161 N/A THR 274.A OG1 LYS 271.A O no hydrogen 3.133 N/A ASN 275.A N ALA 272.A O no hydrogen 3.109 N/A ASN 275.A ND2 ALA 272.A O no hydrogen 3.229 N/A LEU 276.A N SER 273.A O no hydrogen 3.242 N/A ILE 277.A N THR 274.A O no hydrogen 2.916 N/A ILE 278.A N THR 188.A O no hydrogen 2.726 N/A ARG 279.A N THR 188.A O no hydrogen 3.145 N/A ASN 280.A N GLY 283.A O no hydrogen 3.010 N/A ASN 280.A ND2 GLU 284.A O no hydrogen 3.660 N/A LYS 282.A N ASN 280.A OD1 no hydrogen 3.309 N/A LYS 282.A NZ ASN 280.A O no hydrogen 3.500 N/A GLY 283.A N ASN 280.A OD1 no hydrogen 2.836 N/A GLN 285.A N ILE 278.A O no hydrogen 2.351 N/A GLN 285.A NE2 ILE 277.A O no hydrogen 3.346 N/A GLN 285.A NE2 GLU 284.A OE2 no hydrogen 3.084 N/A