Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v83_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N SER 1.A O no hydrogen 2.910 N/A TRP 6.A N ASP 2.A O no hydrogen 2.851 N/A GLN 7.A N GLU 3.A O no hydrogen 2.900 N/A GLN 7.A NE2 GLU 3.A OE2 no hydrogen 2.657 N/A VAL 8.A N ILE 4.A O no hydrogen 2.922 N/A ILE 9.A N VAL 5.A O no hydrogen 2.880 N/A ASN 10.A N TRP 6.A O no hydrogen 2.821 N/A GLN 11.A N GLN 7.A O no hydrogen 2.900 N/A SER 12.A N VAL 8.A O no hydrogen 2.928 N/A PHE 13.A N VAL 8.A O no hydrogen 3.057 N/A ARG 17.A N CYS 14.A O no hydrogen 3.479 N/A ARG 17.A NH1 ASN 10.A OD1 no hydrogen 2.857 N/A ARG 17.A NH2 ASN 10.A OD1 no hydrogen 3.380 N/A ILE 18.A N PHE 26.A O no hydrogen 2.746 N/A ALA 20.A N GLN 24.A O no hydrogen 2.658 N/A GLY 23.A N ALA 20.A O no hydrogen 2.917 N/A GLN 24.A NE2 ASN 25.A O no hydrogen 3.172 N/A PHE 26.A N ILE 18.A O no hydrogen 2.653 N/A CYS 27.A N GLY 35.A O no hydrogen 2.823 N/A ARG 28.A N HIS 16.A O no hydrogen 2.770 N/A ASN 29.A ND2 HIS 16.A NE2 no hydrogen 3.398 N/A TYR 31.A N ASN 29.A OD1 no hydrogen 2.945 N/A ASN 32.A N ASN 29.A O no hydrogen 3.150 N/A ASN 32.A ND2 LEU 36.A O no hydrogen 2.847 N/A VAL 33.A N TYR 49.A OH no hydrogen 3.161 N/A THR 34.A N ASN 32.A OD1 no hydrogen 2.801 N/A GLY 35.A N ASN 32.A OD1 no hydrogen 2.708 N/A CYS 37.A N ASN 25.A O no hydrogen 2.957 N/A THR 38.A N SER 41.A OG no hydrogen 3.209 N/A THR 38.A OG1 SER 41.A OG no hydrogen 2.448 N/A ARG 39.A NH1 ARG 39.A O no hydrogen 2.933 N/A ARG 39.A NH1 ALA 45.A O no hydrogen 3.433 N/A SER 41.A N THR 38.A O no hydrogen 3.389 N/A SER 41.A OG LEU 36.A O no hydrogen 2.356 N/A SER 41.A OG THR 38.A OG1 no hydrogen 2.448 N/A CYS 42.A N THR 38.A O no hydrogen 3.094 N/A ASN 46.A N CYS 42.A O no hydrogen 2.997 N/A ASN 46.A N PRO 43.A O no hydrogen 3.308 N/A ASN 46.A ND2 ARG 39.A O no hydrogen 3.007 N/A ASN 46.A ND2 CYS 42.A O no hydrogen 2.514 N/A SER 47.A N ASP 2.A OD2 no hydrogen 2.846 N/A SER 47.A OG ASP 2.A OD2 no hydrogen 2.930 N/A TYR 49.A N LYS 64.A O no hydrogen 2.950 N/A TYR 49.A OH SER 41.A O no hydrogen 2.381 N/A THR 51.A N TYR 62.A O no hydrogen 2.893 N/A THR 51.A OG1 TYR 31.A O no hydrogen 3.383 N/A LYS 53.A N TYR 60.A O no hydrogen 2.928 N/A LYS 53.A NZ GLU 30.A OE2 no hydrogen 3.361 N/A CYS 54.A SG LYS 58.A O no hydrogen 4.013 N/A ASP 55.A N LYS 58.A O no hydrogen 2.705 N/A LYS 58.A N ASP 55.A O no hydrogen 3.013 N/A TYR 60.A N LYS 53.A O no hydrogen 2.869 N/A LEU 61.A N ILE 79.A O no hydrogen 2.860 N/A TYR 62.A N THR 51.A O no hydrogen 2.828 N/A MET 63.A N GLU 77.A O no hydrogen 2.838 N/A LYS 64.A N TYR 49.A O no hydrogen 2.867 N/A LYS 64.A NZ PRO 43.A O no hydrogen 2.538 N/A LYS 64.A NZ ASN 46.A O no hydrogen 3.137 N/A THR 65.A OG1 GLU 67.A OE1 no hydrogen 3.497 N/A ARG 68.A N THR 65.A O no hydrogen 3.172 N/A ARG 68.A NE LYS 74.A O no hydrogen 3.109 N/A ARG 68.A NE LEU 75.A O no hydrogen 3.102 N/A ARG 68.A NH2 LEU 75.A O no hydrogen 3.064 N/A ALA 69.A N PRO 66.A O no hydrogen 3.322 N/A THR 71.A N ARG 68.A O no hydrogen 3.280 N/A THR 71.A OG1 ARG 68.A O no hydrogen 3.253 N/A LYS 74.A N THR 71.A O no hydrogen 3.163 N/A LEU 75.A N PRO 72.A O no hydrogen 3.263 N/A GLU 77.A N MET 63.A O no hydrogen 2.895 N/A ARG 78.A NH1 ASP 55.A OD2 no hydrogen 2.594 N/A ARG 78.A NH1 TYR 62.A OH no hydrogen 3.302 N/A ILE 79.A N LEU 61.A O no hydrogen 2.883 N/A LEU 81.A N LEU 59.A O no hydrogen 2.915 N/A SER 82.A N GLN 91.A OE1 no hydrogen 3.068 N/A SER 82.A OG ASN 84.A O no hydrogen 3.565 N/A ASN 84.A N SER 82.A OG no hydrogen 3.084 N/A THR 86.A OG1 ASN 84.A OD1 no hydrogen 2.947 N/A LYS 87.A N ASN 84.A OD1 no hydrogen 2.958 N/A ALA 88.A N ASN 84.A O no hydrogen 2.897 N/A LEU 89.A N TYR 85.A O no hydrogen 2.923 N/A GLN 90.A N THR 86.A O no hydrogen 2.958 N/A GLN 90.A NE2 GLU 94.A OE2 no hydrogen 3.188 N/A GLN 91.A N LYS 87.A O no hydrogen 2.875 N/A ILE 92.A N ALA 88.A O no hydrogen 2.873 N/A ASP 93.A N LEU 89.A O no hydrogen 3.003 N/A GLU 94.A N GLN 90.A O no hydrogen 2.876 N/A HIS 95.A N GLN 91.A O no hydrogen 2.885 N/A LEU 96.A N ILE 92.A O no hydrogen 2.931 N/A LEU 97.A N GLU 94.A O no hydrogen 3.459 N/A TRP 99.A N LEU 96.A O no hydrogen 3.026 N/A PHE 103.A N SER 100.A OG no hydrogen 3.115 N/A ARG 104.A N SER 100.A O no hydrogen 3.030 N/A HIS 105.A N LYS 101.A O no hydrogen 2.908 N/A LYS 106.A N PHE 102.A O no hydrogen 2.870 N/A CYS 107.A N PHE 103.A O no hydrogen 2.887 N/A LYS 108.A N ARG 104.A O no hydrogen 3.044 N/A LYS 108.A NZ ASP 93.A OD1 no hydrogen 3.282 N/A LYS 108.A NZ ASP 93.A OD2 no hydrogen 2.884 N/A GLN 109.A N HIS 105.A O no hydrogen 2.939 N/A ARG 110.A N LYS 106.A O no hydrogen 2.917 N/A ARG 110.A NE VAL 52.A O no hydrogen 3.000 N/A ARG 110.A NH1 VAL 33.A O no hydrogen 3.203 N/A PHE 111.A N CYS 107.A O no hydrogen 2.914 N/A THR 112.A N LYS 108.A O no hydrogen 2.953 N/A THR 112.A OG1 LYS 108.A O no hydrogen 3.421 N/A THR 112.A OG1 GLN 109.A O no hydrogen 2.637 N/A LYS 113.A N GLN 109.A O no hydrogen 2.937 N/A LEU 114.A N ARG 110.A O no hydrogen 2.934 N/A THR 115.A N PHE 111.A O no hydrogen 2.971 N/A THR 115.A OG1 PHE 111.A O no hydrogen 3.459 N/A THR 115.A OG1 THR 112.A O no hydrogen 2.665 N/A GLN 116.A N THR 112.A O no hydrogen 2.950 N/A VAL 117.A N LYS 113.A O no hydrogen 2.890 N/A MET 118.A N LEU 114.A O no hydrogen 2.974 N/A ILE 119.A N THR 115.A O no hydrogen 2.967 N/A THR 120.A N GLN 116.A O no hydrogen 2.952 N/A THR 120.A OG1 GLN 116.A O no hydrogen 3.212 N/A GLU 121.A N VAL 117.A O no hydrogen 2.859 N/A ARG 122.A N MET 118.A O no hydrogen 2.951 N/A ARG 123.A N ILE 119.A O no hydrogen 3.039 N/A LEU 124.A N THR 120.A O no hydrogen 2.899 N/A ALA 125.A N GLU 121.A O no hydrogen 2.858 N/A LEU 126.A N ARG 122.A O no hydrogen 2.967 N/A ARG 127.A N ARG 123.A O no hydrogen 2.983 N/A LYS 141.A N ALA 137.A O no hydrogen 2.920 N/A ARG 142.A N PRO 138.A O no hydrogen 2.953 N/A ARG 143.A N LYS 139.A O no hydrogen 2.933 N/A GLU 144.A N VAL 140.A O no hydrogen 2.871 N/A GLN 145.A N LYS 141.A O no hydrogen 3.020 N/A ASN 146.A N ARG 142.A O no hydrogen 2.944 N/A ARG 147.A N ARG 143.A O no hydrogen 2.880 N/A GLU 148.A N GLU 144.A O no hydrogen 2.925 N/A ARG 149.A N GLN 145.A O no hydrogen 2.974 N/A LYS 150.A N ASN 146.A O no hydrogen 2.945 N/A ALA 151.A N ARG 147.A O no hydrogen 2.878 N/A LEU 152.A N GLU 148.A O no hydrogen 2.863 N/A VAL 153.A N ARG 149.A O no hydrogen 2.972 N/A ALA 154.A N LYS 150.A O no hydrogen 2.880 N/A ALA 155.A N ALA 151.A O no hydrogen 2.836 N/A ALA 160.A N LYS 156.A O no hydrogen 2.864 N/A ILE 161.A N ILE 157.A O no hydrogen 2.883 N/A GLU 162.A N GLU 158.A O no hydrogen 2.916 N/A LYS 163.A N LYS 159.A O no hydrogen 2.881 N/A GLU 164.A N ALA 160.A O no hydrogen 2.923 N/A LEU 165.A N ILE 161.A O no hydrogen 2.914 N/A MET 166.A N GLU 162.A O no hydrogen 2.898 N/A ASP 167.A N LYS 163.A O no hydrogen 2.878 N/A ARG 168.A N GLU 164.A O no hydrogen 2.934 N/A ARG 168.A NE GLU 164.A OE2 no hydrogen 2.892 N/A LEU 169.A N LEU 165.A O no hydrogen 2.920 N/A LYS 170.A N MET 166.A O no hydrogen 2.900 N/A SER 171.A N ASP 167.A O no hydrogen 2.869 N/A SER 171.A OG ASP 167.A O no hydrogen 2.762 N/A GLY 172.A N ARG 168.A O no hydrogen 2.947 N/A ALA 173.A N ARG 168.A O no hydrogen 3.208 N/A GLY 175.A N GLY 172.A O no hydrogen 2.967 N/A VAL 181.A N PRO 178.A O no hydrogen 3.425 N/A VAL 185.A N ASP 182.A OD1 no hydrogen 2.804 N/A TRP 186.A N ASP 182.A O no hydrogen 2.907 N/A LYS 187.A N GLU 183.A O no hydrogen 2.871 N/A LYS 188.A N LYS 184.A O no hydrogen 2.955 N/A ILE 189.A N VAL 185.A O no hydrogen 2.892 N/A MET 190.A N TRP 186.A O no hydrogen 2.892 N/A