Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q08_0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLU 103.A OE2 no hydrogen 3.173 N/A ASN 4.A N ALA 30.A O no hydrogen 2.841 N/A ASN 4.A ND2 TYR 6.A OH no hydrogen 3.395 N/A TYR 6.A N ILE 28.A O no hydrogen 2.705 N/A GLN 7.A N ASN 61.A O no hydrogen 2.606 N/A VAL 8.A N MET 26.A O no hydrogen 3.181 N/A ILE 9.A N SER 59.A O no hydrogen 2.884 N/A GLY 10.A N PHE 24.A O no hydrogen 3.012 N/A ARG 11.A N GLU 56.A O no hydrogen 3.026 N/A ARG 11.A NE GLU 56.A OE1 no hydrogen 3.270 N/A ARG 11.A NH2 GLU 56.A OE1 no hydrogen 3.301 N/A ASN 12.A ND2 HIS 48.A NE2.B no hydrogen 3.438 N/A LEU 13.A N SER 54.A O no hydrogen 3.171 N/A THR 15.A N VAL 18.A O no hydrogen 2.877 N/A THR 15.A OG1 LEU 13.A O no hydrogen 3.532 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.689 N/A PHE 24.A N GLY 10.A O no hydrogen 2.961 N/A MET 26.A N VAL 8.A O no hydrogen 3.064 N/A ARG 27.A NE GLU 5.A OE2 no hydrogen 2.504 N/A ARG 27.A NH2 GLU 5.A OE1 no hydrogen 3.208 N/A ARG 27.A NH2 GLU 5.A OE2 no hydrogen 3.014 N/A ILE 28.A N TYR 6.A O no hydrogen 2.903 N/A ALA 30.A N ASN 4.A O no hydrogen 3.032 N/A VAL 35.A N ASN 32.A OD1 no hydrogen 3.225 N/A ALA 36.A N ASN 32.A O no hydrogen 2.884 N/A LYS 37.A N THR 33.A O no hydrogen 3.043 N/A SER 38.A N VAL 34.A O no hydrogen 3.279 N/A ARG 39.A N VAL 35.A O no hydrogen 2.718 N/A TYR 40.A N ALA 36.A O no hydrogen 3.117 N/A TYR 40.A OH PHE 24.A O no hydrogen 3.123 N/A TRP 41.A N LYS 37.A O no hydrogen 3.499 N/A TYR 42.A N SER 38.A O no hydrogen 3.178 N/A TYR 42.A OH HIS 121.A NE2 no hydrogen 2.785 N/A PHE 43.A N ARG 39.A O no hydrogen 3.178 N/A PHE 43.A N TYR 40.A O no hydrogen 3.155 N/A LEU 44.A N TYR 40.A O no hydrogen 3.033 N/A GLN 45.A N TRP 41.A O no hydrogen 3.086 N/A LYS 46.A N PHE 43.A O no hydrogen 3.249 N/A LEU 47.A N LEU 44.A O no hydrogen 2.873 N/A HIS 48.A N LEU 44.A O no hydrogen 2.606 N/A LYS 51.A N SER 54.A OG no hydrogen 3.176 N/A GLY 55.A N LYS 52.A O no hydrogen 3.422 N/A GLU 56.A N ARG 11.A O no hydrogen 2.869 N/A VAL 58.A N ILE 9.A O no hydrogen 2.623 N/A SER 59.A N ILE 9.A O no hydrogen 3.171 N/A SER 59.A OG ASN 61.A OD1 no hydrogen 2.407 N/A ASN 61.A N GLN 7.A O no hydrogen 2.797 N/A ILE 63.A N GLU 5.A O no hydrogen 2.850 N/A LYS 67.A NZ ALA 66.A O no hydrogen 3.128 N/A LYS 70.A N LYS 67.A O no hydrogen 3.221 N/A LYS 70.A NZ GLU 127.A OE1 no hydrogen 3.528 N/A LYS 72.A N ASP 95.A O no hydrogen 2.979 N/A LYS 72.A NZ LYS 67.A O no hydrogen 2.867 N/A LYS 72.A NZ LYS 70.A O no hydrogen 2.280 N/A LYS 72.A NZ VAL 96.A O no hydrogen 2.182 N/A PHE 74.A N TYR 93.A O no hydrogen 2.632 N/A GLY 75.A N VAL 126.A O no hydrogen 2.742 N/A ILE 76.A N LYS 91.A O no hydrogen 2.878 N/A TRP 77.A N LYS 124.A O no hydrogen 2.900 N/A LEU 78.A N MET 89.A O no hydrogen 2.842 N/A ARG 79.A N HIS 121.A O no hydrogen 2.861 N/A TYR 80.A N HIS 87.A O no hydrogen 3.008 N/A GLU 81.A N SER 119.A O no hydrogen 2.991 N/A SER 82.A N GLY 85.A O no hydrogen 2.868 N/A SER 82.A OG GLY 85.A O no hydrogen 3.283 N/A SER 82.A OG HIS 87.A NE2 no hydrogen 2.705 N/A SER 84.A N SER 82.A OG no hydrogen 3.129 N/A GLY 85.A N SER 82.A OG no hydrogen 3.062 N/A HIS 87.A N TYR 80.A O no hydrogen 2.903 N/A HIS 87.A NE2 SER 82.A OG no hydrogen 2.705 N/A MET 89.A N LEU 78.A O no hydrogen 3.285 N/A TYR 90.A OH GLU 92.A OE2 no hydrogen 2.102 N/A LYS 91.A N ILE 76.A O no hydrogen 3.050 N/A TYR 93.A N PHE 74.A O no hydrogen 2.841 N/A ASP 95.A N LYS 72.A O no hydrogen 2.973 N/A THR 97.A N ASP 95.A OD1 no hydrogen 2.642 N/A THR 97.A OG1 ASP 95.A OD1 no hydrogen 3.568 N/A ARG 98.A N GLU 65.A OE1 no hydrogen 2.739 N/A ARG 98.A NE GLU 5.A OE1 no hydrogen 3.381 N/A ARG 98.A NE GLU 5.A OE2 no hydrogen 3.095 N/A ARG 98.A NH1 VAL 125.A O no hydrogen 2.569 N/A ARG 98.A NH2 GLU 5.A OE2 no hydrogen 3.460 N/A ARG 98.A NH2 VAL 125.A O no hydrogen 3.292 N/A GLY 100.A N THR 97.A OG1 no hydrogen 3.377 N/A ALA 101.A N THR 97.A O no hydrogen 3.267 N/A VAL 102.A N ARG 98.A O no hydrogen 3.427 N/A GLU 103.A N VAL 99.A O no hydrogen 2.909 N/A THR 104.A N GLY 100.A O no hydrogen 2.728 N/A THR 104.A OG1 GLY 100.A O no hydrogen 2.982 N/A MET 105.A N ALA 101.A O no hydrogen 2.874 N/A TYR 106.A N VAL 102.A O no hydrogen 2.942 N/A GLN 107.A N GLU 103.A O no hydrogen 3.207 N/A ASP 108.A N THR 104.A O no hydrogen 2.754 N/A LEU 109.A N MET 105.A O no hydrogen 2.903 N/A ALA 110.A N TYR 106.A O no hydrogen 3.181 N/A ALA 111.A N GLN 107.A O no hydrogen 3.092 N/A ARG 112.A N ASP 108.A O no hydrogen 2.925 N/A HIS 113.A N LEU 109.A O no hydrogen 2.976 N/A ALA 115.A N LEU 109.A O no hydrogen 3.225 N/A ARG 116.A NH1 ARG 114.A O no hydrogen 2.885 N/A SER 119.A N ARG 116.A O no hydrogen 2.936 N/A ILE 120.A N PHE 117.A O no hydrogen 3.407 N/A HIS 121.A N ARG 79.A O no hydrogen 2.764 N/A HIS 121.A NE2 TYR 42.A OH no hydrogen 2.785 N/A LEU 123.A N TRP 77.A O no hydrogen 2.801 N/A VAL 126.A N GLY 75.A O no hydrogen 2.835 N/A LEU 128.A N THR 73.A O no hydrogen 2.775 N/A LYS 130.A N ASP 133.A OD2 no hydrogen 3.206 N/A ASP 133.A N LYS 130.A O no hydrogen 3.375 N/A VAL 134.A N THR 131.A O no hydrogen 3.107 N/A LYS 135.A N GLU 92.A OE1 no hydrogen 3.232 N/A LYS 135.A N GLU 92.A OE2 no hydrogen 3.358 N/A LYS 135.A NZ ASP 132.A O no hydrogen 2.300 N/A ARG 136.A N GLU 92.A OE1 no hydrogen 3.382 N/A ARG 136.A NH2 TYR 90.A O no hydrogen 2.928 N/A VAL 139.A N ARG 136.A O no hydrogen 3.365 N/A LYS 140.A N ARG 136.A O no hydrogen 3.072 N/A LYS 140.A NZ THR 131.A O no hydrogen 3.236 N/A GLN 141.A N GLN 137.A O no hydrogen 3.289 N/A PHE 142.A N VAL 139.A O no hydrogen 3.326 N/A LEU 143.A N LYS 140.A O no hydrogen 3.268 N/A ARG 154.A N THR 169.A O no hydrogen 3.197 N/A ARG 154.A NE PHE 170.A O no hydrogen 2.998 N/A ARG 154.A NH2 PHE 170.A O no hydrogen 3.085 N/A SER 158.A OG LYS 160.A O no hydrogen 3.333 N/A