Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fvr_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ PHE 2.A O no hydrogen 2.969 N/A ARG 6.A N GLU 23.A O no hydrogen 2.868 N/A VAL 8.A N THR 21.A O no hydrogen 2.936 N/A GLU 11.A N LYS 19.A O no hydrogen 2.715 N/A GLN 12.A NE2 SER 14.A O no hydrogen 2.702 N/A SER 14.A N HIS 17.A O no hydrogen 2.949 N/A THR 16.A N SER 14.A OG no hydrogen 3.294 N/A HIS 17.A N SER 14.A O no hydrogen 3.480 N/A HIS 17.A NE2 GLU 192.A OE2 no hydrogen 2.732 N/A ALA 18.A N MET 193.A O no hydrogen 2.913 N/A LYS 19.A N GLU 11.A O no hydrogen 2.844 N/A VAL 20.A N ILE 191.A O no hydrogen 2.891 N/A THR 21.A N ASP 9.A O no hydrogen 2.881 N/A LEU 22.A N LEU 189.A O no hydrogen 2.862 N/A GLU 23.A N ARG 6.A O no hydrogen 2.908 N/A LEU 25.A N ASP 187.A O no hydrogen 2.800 N/A PHE 29.A N GLU 26.A O no hydrogen 3.201 N/A THR 32.A N GLY 28.A O no hydrogen 3.199 N/A THR 32.A OG1 GLY 28.A O no hydrogen 2.932 N/A LEU 33.A N PHE 29.A O no hydrogen 2.923 N/A GLY 34.A N GLY 30.A O no hydrogen 2.864 N/A ASN 35.A N HIS 31.A O no hydrogen 2.911 N/A ALA 36.A N THR 32.A O no hydrogen 2.985 N/A LEU 37.A N LEU 33.A O no hydrogen 2.842 N/A ARG 38.A N GLY 34.A O no hydrogen 2.867 N/A ARG 38.A NE ILE 171.A O no hydrogen 3.124 N/A ARG 39.A N ASN 35.A O no hydrogen 2.946 N/A ILE 40.A N ALA 36.A O no hydrogen 2.976 N/A LEU 41.A N LEU 37.A O no hydrogen 2.814 N/A LEU 42.A N ARG 38.A O no hydrogen 2.899 N/A SER 43.A N ARG 39.A O no hydrogen 2.981 N/A SER 43.A OG ARG 39.A O no hydrogen 2.891 N/A SER 43.A OG SER 44.A OG no hydrogen 3.179 N/A SER 44.A N ILE 40.A O no hydrogen 2.852 N/A SER 44.A OG SER 43.A OG no hydrogen 3.179 N/A GLY 47.A N GLY 143.A O no hydrogen 2.876 N/A ALA 49.A N GLN 141.A O no hydrogen 2.887 N/A THR 51.A N LYS 139.A O no hydrogen 2.884 N/A THR 51.A OG1 GLN 141.A OE1 no hydrogen 2.940 N/A VAL 53.A N LEU 159.A O no hydrogen 2.926 N/A GLU 54.A N ARG 137.A O no hydrogen 2.899 N/A ASP 56.A N SER 135.A O no hydrogen 3.026 N/A VAL 58.A N ILE 55.A O no hydrogen 3.187 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.494 N/A SER 63.A OG HIS 60.A O no hydrogen 2.520 N/A LYS 65.A NZ SER 133.A O no hydrogen 2.990 N/A VAL 68.A N LYS 65.A O no hydrogen 3.057 N/A GLN 69.A N HIS 126.A O no hydrogen 2.808 N/A ILE 72.A N SER 63.A O no hydrogen 3.312 N/A ILE 75.A N ASP 71.A O no hydrogen 2.952 N/A LEU 76.A N ILE 72.A O no hydrogen 2.882 N/A LEU 77.A N LEU 73.A O no hydrogen 2.917 N/A ASN 78.A N GLU 74.A O no hydrogen 2.888 N/A ASN 78.A ND2 ILE 124.A O no hydrogen 2.890 N/A LEU 79.A N ILE 75.A O no hydrogen 2.895 N/A LYS 80.A N LEU 76.A O no hydrogen 2.891 N/A GLY 81.A N ASN 78.A O no hydrogen 3.186 N/A LEU 82.A N LEU 79.A O no hydrogen 3.058 N/A ARG 85.A N GLU 116.A O no hydrogen 2.973 N/A GLN 87.A N ASP 114.A O no hydrogen 2.681 N/A VAL 92.A N VAL 140.A O no hydrogen 2.908 N/A LEU 94.A N ILE 138.A O no hydrogen 2.851 N/A LEU 96.A N MET 136.A O no hydrogen 2.934 N/A LYS 98.A N ILE 134.A O no hydrogen 2.933 N/A LYS 98.A NZ ASP 108.A OD2 no hydrogen 2.986 N/A GLY 100.A N ALA 132.A O no hydrogen 3.140 N/A GLY 102.A N LEU 127.A O no hydrogen 2.895 N/A VAL 104.A N CYS 125.A O no hydrogen 2.851 N/A THR 105.A N ASP 108.A OD2 no hydrogen 3.172 N/A ALA 106.A N HIS 122.A O no hydrogen 2.732 N/A ALA 107.A N PRO 120.A O no hydrogen 2.993 N/A ASP 108.A N THR 105.A O no hydrogen 3.177 N/A ILE 109.A N ALA 106.A O no hydrogen 3.274 N/A THR 110.A N THR 95.A O no hydrogen 2.686 N/A THR 110.A OG1 THR 95.A O no hydrogen 3.211 N/A VAL 115.A N ASP 112.A O no hydrogen 3.244 N/A GLU 116.A N ARG 85.A O no hydrogen 2.922 N/A HIS 122.A N LYS 119.A O no hydrogen 3.261 N/A HIS 122.A NE2 ASN 78.A O no hydrogen 2.545 N/A ILE 124.A N VAL 104.A O no hydrogen 2.710 N/A CYS 125.A N VAL 104.A O no hydrogen 2.960 N/A HIS 126.A N GLU 70.A OE1 no hydrogen 2.931 N/A HIS 126.A ND1 GLU 70.A OE2 no hydrogen 2.965 N/A LEU 127.A N GLY 102.A O no hydrogen 2.908 N/A THR 128.A N GLY 67.A O no hydrogen 2.821 N/A THR 128.A OG1 GLY 67.A O no hydrogen 3.381 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 2.734 N/A ALA 132.A N ASP 129.A O no hydrogen 3.300 N/A ILE 134.A N LYS 98.A O no hydrogen 2.885 N/A SER 135.A OG ASP 56.A OD2 no hydrogen 3.462 N/A SER 135.A OG ASN 97.A OD1 no hydrogen 2.903 N/A MET 136.A N LEU 96.A O no hydrogen 2.895 N/A ARG 137.A N GLU 54.A O no hydrogen 2.826 N/A ARG 137.A NH2 ASP 56.A OD1 no hydrogen 3.100 N/A ILE 138.A N LEU 94.A O no hydrogen 2.870 N/A LYS 139.A N GLU 52.A O no hydrogen 2.723 N/A LYS 139.A NZ GLU 52.A OE2 no hydrogen 3.308 N/A VAL 140.A N VAL 92.A O no hydrogen 2.903 N/A GLN 141.A N ALA 49.A O no hydrogen 2.920 N/A ARG 142.A N ASP 90.A O no hydrogen 2.871 N/A ARG 142.A NH1 LYS 89.A O no hydrogen 2.502 N/A ARG 142.A NH2 VAL 86.A O no hydrogen 2.635 N/A GLY 143.A N GLY 47.A O no hydrogen 2.915 N/A VAL 147.A N ALA 163.A O no hydrogen 2.907 N/A ALA 149.A N ASP 162.A OD1 no hydrogen 2.564 N/A THR 151.A N PRO 148.A O no hydrogen 3.261 N/A THR 151.A OG1 PRO 148.A O no hydrogen 3.071 N/A ARG 152.A N ALA 149.A O no hydrogen 3.105 N/A ARG 152.A NH1 THR 51.A O no hydrogen 3.077 N/A ARG 152.A NH2 GLU 52.A OE2 no hydrogen 3.316 N/A ARG 158.A NE GLU 54.A OE2 no hydrogen 2.742 N/A ARG 158.A NH2 GLU 54.A OE2 no hydrogen 2.750 N/A LEU 159.A N VAL 53.A O no hydrogen 2.874 N/A VAL 161.A N THR 51.A O no hydrogen 2.970 N/A ALA 163.A N VAL 147.A O no hydrogen 3.107 N/A TYR 165.A N GLY 145.A O no hydrogen 3.007 N/A SER 166.A OG VAL 168.A O no hydrogen 3.317 N/A GLU 169.A N GLU 194.A O no hydrogen 2.813 N/A ARG 170.A N GLU 194.A O no hydrogen 2.918 N/A ARG 170.A NE GLU 194.A OE1 no hydrogen 3.313 N/A ARG 170.A NH2 GLU 194.A OE1 no hydrogen 3.379 N/A ALA 172.A N GLU 192.A O no hydrogen 2.919 N/A ASN 174.A N VAL 190.A O no hydrogen 2.906 N/A GLU 176.A N LYS 188.A O no hydrogen 2.944 N/A ALA 178.A N LEU 186.A O no hydrogen 3.518 N/A ARG 183.A NH1 GLU 26.A OE2 no hydrogen 3.039 N/A ARG 183.A NH2 GLU 26.A OE1 no hydrogen 3.126 N/A ARG 183.A NH2 ASP 185.A OD2 no hydrogen 2.551 N/A ASP 187.A N LEU 25.A O no hydrogen 2.793 N/A LYS 188.A N GLU 176.A O no hydrogen 2.853 N/A LEU 189.A N LEU 22.A O no hydrogen 2.901 N/A VAL 190.A N ASN 174.A O no hydrogen 2.875 N/A ILE 191.A N VAL 20.A O no hydrogen 2.874 N/A GLU 192.A N ALA 172.A O no hydrogen 2.836 N/A MET 193.A N ALA 18.A O no hydrogen 2.895 N/A GLU 194.A N ARG 170.A O no hydrogen 2.896 N/A THR 195.A N THR 16.A O no hydrogen 2.747 N/A ASN 196.A N PRO 167.A O no hydrogen 2.864 N/A GLY 197.A N THR 195.A OG1 no hydrogen 3.158 N/A THR 198.A N ASN 196.A OD1 no hydrogen 3.016 N/A THR 198.A OG1 ASN 196.A OD1 no hydrogen 2.572 N/A ASP 200.A N GLU 203.A OE1 no hydrogen 3.310 N/A GLU 203.A N ASP 200.A OD2 no hydrogen 3.018 N/A ALA 204.A N ASP 200.A O no hydrogen 2.730 N/A ILE 205.A N PRO 201.A O no hydrogen 2.919 N/A ARG 206.A N GLU 202.A O no hydrogen 2.930 N/A ARG 207.A N GLU 203.A O no hydrogen 2.869 N/A ARG 207.A NH2.A GLU 203.A OE2 no hydrogen 2.638 N/A ALA 208.A N ALA 204.A O no hydrogen 2.917 N/A ALA 209.A N ILE 205.A O no hydrogen 2.943 N/A THR 210.A N ARG 206.A O no hydrogen 2.875 N/A THR 210.A OG1 ARG 206.A O no hydrogen 2.642 N/A ILE 211.A N ARG 207.A O no hydrogen 2.928 N/A LEU 212.A N ALA 208.A O no hydrogen 2.946 N/A ALA 213.A N ALA 209.A O no hydrogen 2.894 N/A GLU 214.A N THR 210.A O no hydrogen 2.923 N/A GLN 215.A N ILE 211.A O no hydrogen 2.923 N/A LEU 216.A N LEU 212.A O no hydrogen 2.884 N/A GLU 217.A N ALA 213.A O no hydrogen 2.957 N/A VAL 220.A N LEU 216.A O no hydrogen 2.896 N/A