Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pv8_LS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLU 104.A OE2 no hydrogen 2.990 N/A GLN 5.A N ALA 31.A O no hydrogen 3.052 N/A TYR 7.A N ILE 29.A O no hydrogen 2.881 N/A GLN 8.A N ASN 62.A O no hydrogen 2.872 N/A GLN 8.A NE2 ASN 62.A OD1 no hydrogen 2.926 N/A VAL 9.A N MET 27.A O no hydrogen 2.900 N/A ILE 10.A N SER 60.A O no hydrogen 2.877 N/A GLY 11.A N TYR 25.A O no hydrogen 2.898 N/A ARG 12.A N GLU 57.A O no hydrogen 2.951 N/A ARG 12.A NE GLU 57.A OE2 no hydrogen 2.563 N/A ARG 12.A NH2 GLU 57.A OE2 no hydrogen 2.885 N/A HIS 13.A ND1 LEU 14.A O no hydrogen 3.024 N/A LEU 14.A N THR 55.A O no hydrogen 3.029 N/A THR 16.A N ASN 19.A O no hydrogen 3.395 N/A THR 16.A N ASN 19.A OD1 no hydrogen 3.109 N/A THR 16.A OG1 ASN 19.A OD1 no hydrogen 2.385 N/A ASN 19.A N THR 16.A OG1 no hydrogen 3.360 N/A TYR 25.A N GLY 11.A O no hydrogen 2.892 N/A ARG 26.A NE GLN 8.A OE1 no hydrogen 2.967 N/A MET 27.A N VAL 9.A O no hydrogen 2.924 N/A ARG 28.A NE GLU 6.A OE2 no hydrogen 2.858 N/A ARG 28.A NH2 GLU 6.A OE1 no hydrogen 3.005 N/A ARG 28.A NH2 GLU 6.A OE2 no hydrogen 3.241 N/A ILE 29.A N TYR 7.A O no hydrogen 2.891 N/A ALA 31.A N GLN 5.A O no hydrogen 3.187 N/A VAL 36.A N ASN 33.A OD1 no hydrogen 3.122 N/A ALA 37.A N ASN 33.A O no hydrogen 2.936 N/A LYS 38.A N GLU 34.A O no hydrogen 2.882 N/A SER 39.A N VAL 35.A O no hydrogen 2.953 N/A ARG 40.A N VAL 36.A O no hydrogen 2.892 N/A PHE 41.A N ALA 37.A O no hydrogen 2.906 N/A TRP 42.A N LYS 38.A O no hydrogen 2.938 N/A TYR 43.A N SER 39.A O no hydrogen 2.953 N/A TYR 43.A OH HIS 122.A NE2 no hydrogen 3.208 N/A PHE 44.A N ARG 40.A O no hydrogen 2.918 N/A LEU 45.A N PHE 41.A O no hydrogen 2.880 N/A ARG 46.A N TRP 42.A O no hydrogen 2.870 N/A GLY 47.A N TYR 43.A O no hydrogen 3.002 N/A LEU 48.A N LEU 45.A O no hydrogen 3.173 N/A LYS 49.A N LEU 45.A O no hydrogen 2.884 N/A LYS 52.A N THR 55.A OG1 no hydrogen 3.284 N/A THR 55.A N LYS 52.A O no hydrogen 3.186 N/A THR 55.A OG1 LYS 52.A O no hydrogen 3.388 N/A GLU 57.A N ARG 12.A O no hydrogen 2.880 N/A SER 60.A N ILE 10.A O no hydrogen 2.956 N/A SER 60.A OG ASN 62.A OD1 no hydrogen 2.758 N/A ASN 62.A N GLN 8.A O no hydrogen 2.941 N/A ILE 64.A N GLU 6.A O no hydrogen 2.870 N/A LYS 71.A N HIS 68.A O no hydrogen 3.465 N/A LYS 73.A N GLU 96.A O no hydrogen 2.865 N/A LYS 73.A NZ HIS 68.A O no hydrogen 2.437 N/A LYS 73.A NZ LYS 71.A O no hydrogen 2.523 N/A LYS 73.A NZ THR 97.A O no hydrogen 2.852 N/A PHE 75.A N TYR 94.A O no hydrogen 2.867 N/A GLY 76.A N VAL 127.A O no hydrogen 2.894 N/A ILE 77.A N LYS 92.A O no hydrogen 2.853 N/A TRP 78.A N LYS 125.A O no hydrogen 2.882 N/A TRP 78.A NE1 ASN 89.A OD1 no hydrogen 2.879 N/A LEU 79.A N MET 90.A O no hydrogen 2.914 N/A ARG 80.A N HIS 122.A O no hydrogen 2.961 N/A ARG 80.A NE ASN 89.A OD1 no hydrogen 3.112 N/A TYR 81.A N HIS 88.A O no hydrogen 2.959 N/A ASP 82.A N SER 120.A O no hydrogen 2.883 N/A SER 83.A N GLY 86.A O no hydrogen 2.873 N/A SER 83.A OG GLY 86.A O no hydrogen 3.352 N/A SER 83.A OG HIS 88.A NE2 no hydrogen 2.712 N/A HIS 88.A N TYR 81.A O no hydrogen 2.906 N/A HIS 88.A NE2 SER 83.A OG no hydrogen 2.712 N/A MET 90.A N LEU 79.A O no hydrogen 2.894 N/A TYR 91.A OH GLU 93.A OE1 no hydrogen 2.659 N/A LYS 92.A N ILE 77.A O no hydrogen 2.964 N/A LYS 92.A NZ ASP 109.A OD2 no hydrogen 3.133 N/A TYR 94.A N PHE 75.A O no hydrogen 2.912 N/A ARG 95.A NH1 ASN 74.A OD1 no hydrogen 3.296 N/A GLU 96.A N LYS 73.A O no hydrogen 2.953 N/A ARG 99.A N GLU 66.A OE1 no hydrogen 3.211 N/A ARG 99.A NE GLU 6.A OE1 no hydrogen 3.348 N/A ARG 99.A NH1 VAL 126.A O no hydrogen 2.733 N/A ARG 99.A NH2 GLU 6.A OE2 no hydrogen 2.772 N/A ALA 101.A N SER 98.A OG no hydrogen 3.257 N/A ALA 102.A N SER 98.A O no hydrogen 2.957 N/A VAL 103.A N ARG 99.A O no hydrogen 2.911 N/A GLU 104.A N VAL 100.A O no hydrogen 2.939 N/A ALA 105.A N ALA 101.A O no hydrogen 2.946 N/A MET 106.A N ALA 102.A O no hydrogen 2.830 N/A TYR 107.A N VAL 103.A O no hydrogen 2.887 N/A ALA 108.A N GLU 104.A O no hydrogen 2.962 N/A ASP 109.A N ALA 105.A O no hydrogen 2.880 N/A MET 110.A N MET 106.A O no hydrogen 2.902 N/A ALA 111.A N TYR 107.A O no hydrogen 2.964 N/A ALA 112.A N ALA 108.A O no hydrogen 2.905 N/A ARG 113.A N ASP 109.A O no hydrogen 2.881 N/A ARG 113.A NH1 ASP 109.A OD1 no hydrogen 2.693 N/A HIS 114.A N MET 110.A O no hydrogen 2.914 N/A ALA 116.A N MET 110.A O no hydrogen 3.385 N/A ARG 117.A N SER 120.A OG no hydrogen 3.200 N/A ARG 117.A NH1 ARG 115.A O no hydrogen 2.859 N/A SER 120.A N ARG 117.A O no hydrogen 3.409 N/A SER 120.A OG ARG 117.A O no hydrogen 3.307 N/A HIS 122.A N ARG 80.A O no hydrogen 2.762 N/A LEU 124.A N TRP 78.A O no hydrogen 3.109 N/A LYS 125.A N TRP 78.A O no hydrogen 2.937 N/A VAL 127.A N GLY 76.A O no hydrogen 2.915 N/A LEU 129.A N ASN 74.A O no hydrogen 2.911 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 2.767 N/A ASP 134.A N LYS 131.A O no hydrogen 3.277 N/A VAL 135.A N THR 132.A O no hydrogen 3.346 N/A LYS 136.A N GLU 93.A OE1 no hydrogen 3.135 N/A LYS 136.A N GLU 93.A OE2 no hydrogen 3.218 N/A ARG 137.A N GLU 93.A OE2 no hydrogen 2.856 N/A ARG 137.A NE TYR 91.A O no hydrogen 3.369 N/A ARG 137.A NH2 TYR 91.A O no hydrogen 2.833 N/A ILE 140.A N ARG 137.A O no hydrogen 3.030 N/A LYS 141.A N ARG 137.A O no hydrogen 2.942 N/A LYS 141.A NZ VAL 135.A O no hydrogen 3.210 N/A GLN 142.A N PRO 138.A O no hydrogen 2.902 N/A LEU 143.A N ILE 140.A O no hydrogen 3.052 N/A VAL 144.A N ILE 140.A O no hydrogen 2.960 N/A LYS 163.A N SER 160.A O no hydrogen 3.177 N/A LYS 163.A NZ PHE 165.A O no hydrogen 3.404 N/A SER 166.A OG LYS 168.A O no hydrogen 3.382 N/A