Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v73_BF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 100.A OE1 no hydrogen 2.798 N/A LYS 2.A NZ ASP 5.A OD2 no hydrogen 2.797 N/A LEU 3.A N GLU 100.A OE1 no hydrogen 3.015 N/A TYR 6.A N LYS 2.A O no hydrogen 2.877 N/A TYR 6.A OH ALA 171.A O no hydrogen 2.682 N/A TYR 7.A N LEU 3.A O no hydrogen 2.896 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.753 N/A LYS 8.A N HIS 4.A O no hydrogen 3.071 N/A ASP 9.A N TYR 6.A O no hydrogen 3.000 N/A GLU 10.A N TYR 6.A O no hydrogen 3.199 N/A LYS 13.A N GLU 10.A O no hydrogen 3.271 N/A LYS 13.A NZ LYS 8.A O no hydrogen 2.855 N/A LYS 13.A NZ ASP 9.A O no hydrogen 3.457 N/A LYS 14.A NZ GLU 18.A OE1 no hydrogen 2.828 N/A LEU 15.A N VAL 12.A O no hydrogen 3.130 N/A MET 16.A N PHE 19.A O no hydrogen 3.161 N/A THR 17.A N LYS 14.A O no hydrogen 3.182 N/A THR 17.A OG1 LYS 13.A O no hydrogen 2.703 N/A GLU 18.A N LYS 14.A O no hydrogen 2.817 N/A PHE 19.A N LYS 14.A O no hydrogen 2.922 N/A TYR 21.A OH GLN 26.A O no hydrogen 3.038 N/A TYR 21.A OH GLU 164.A OE1 no hydrogen 2.603 N/A SER 23.A OG ASN 22.A OD1 no hydrogen 2.807 N/A GLN 26.A N SER 23.A O no hydrogen 3.049 N/A ARG 29.A N THR 158.A OG1 no hydrogen 3.072 N/A GLU 31.A N THR 156.A O no hydrogen 2.825 N/A LYS 32.A N THR 156.A O no hydrogen 3.446 N/A LYS 32.A NZ THR 156.A OG1 no hydrogen 2.841 N/A ILE 33.A N LEU 90.A O no hydrogen 3.174 N/A THR 34.A N THR 154.A O no hydrogen 2.895 N/A THR 34.A OG1 THR 89.A OG1 no hydrogen 2.773 N/A LEU 35.A N VAL 88.A O no hydrogen 2.909 N/A ASN 36.A N ASP 152.A O no hydrogen 3.068 N/A MET 37.A N CYS 86.A O no hydrogen 2.871 N/A VAL 39.A N ILE 84.A O no hydrogen 2.870 N/A ASP 45.A N ALA 42.A O no hydrogen 3.176 N/A LYS 46.A N ALA 42.A O no hydrogen 3.136 N/A LYS 46.A NZ PHE 76.A O no hydrogen 2.777 N/A LYS 47.A N ASP 45.A OD2 no hydrogen 3.073 N/A ALA 52.A N LEU 48.A O no hydrogen 2.925 N/A ALA 53.A N ASP 50.A O no hydrogen 3.321 N/A ALA 54.A N ASN 51.A O no hydrogen 3.092 N/A LEU 56.A N ALA 53.A O no hydrogen 3.198 N/A ALA 58.A N ASP 55.A O no hydrogen 3.099 N/A SER 60.A OG LEU 56.A O no hydrogen 2.770 N/A THR 67.A N GLY 85.A O no hydrogen 2.965 N/A ALA 69.A N TYR 82.A O no hydrogen 2.910 N/A SER 72.A OG ILE 78.A O no hydrogen 3.115 N/A VAL 73.A N ILE 78.A O no hydrogen 2.935 N/A PHE 76.A N VAL 73.A O no hydrogen 3.344 N/A LYS 77.A N ALA 74.A O no hydrogen 3.069 N/A ILE 78.A N VAL 73.A O no hydrogen 3.085 N/A TYR 82.A N ARG 79.A O no hydrogen 3.401 N/A ILE 84.A N THR 67.A O no hydrogen 2.810 N/A CYS 86.A N MET 37.A O no hydrogen 2.999 N/A CYS 86.A SG MET 37.A O no hydrogen 3.945 N/A LYS 87.A N LEU 65.A O no hydrogen 2.891 N/A VAL 88.A N LEU 35.A O no hydrogen 2.965 N/A THR 89.A OG1 THR 34.A OG1 no hydrogen 2.773 N/A LEU 90.A N ILE 33.A O no hydrogen 2.864 N/A MET 95.A N ARG 91.A O no hydrogen 3.316 N/A MET 95.A N GLY 92.A O no hydrogen 2.887 N/A TRP 96.A N GLY 92.A O no hydrogen 3.049 N/A GLU 97.A N GLU 93.A O no hydrogen 2.931 N/A PHE 98.A N MET 95.A O no hydrogen 3.141 N/A PHE 99.A N MET 95.A O no hydrogen 3.008 N/A GLU 100.A N TRP 96.A O no hydrogen 3.152 N/A ARG 101.A N PHE 98.A O no hydrogen 2.930 N/A ARG 101.A NH1 GLU 97.A O no hydrogen 2.861 N/A ARG 101.A NH1 GLU 97.A OE1 no hydrogen 2.782 N/A LEU 102.A N PHE 98.A O no hydrogen 2.828 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.839 N/A THR 104.A OG1 LEU 102.A O no hydrogen 3.541 N/A ILE 105.A N ARG 101.A O no hydrogen 3.285 N/A ALA 106.A N ILE 103.A O no hydrogen 2.888 N/A ARG 109.A N ALA 106.A O no hydrogen 3.031 N/A ARG 114.A N ASP 112.A OD2 no hydrogen 3.177 N/A ARG 114.A NE ASP 112.A OD1 no hydrogen 2.824 N/A ARG 114.A NE ASP 112.A OD2 no hydrogen 3.438 N/A ARG 114.A NH2 ASP 112.A OD1 no hydrogen 2.816 N/A LEU 116.A N PRO 175.A O no hydrogen 3.159 N/A ASP 122.A N ASP 162.A OD2 no hydrogen 2.812 N/A GLY 123.A N ASP 162.A OD2 no hydrogen 2.788 N/A ARG 124.A N ASN 126.A OD1 no hydrogen 2.837 N/A ARG 124.A NE THR 157.A O no hydrogen 3.033 N/A ARG 124.A NH2 THR 157.A O no hydrogen 2.908 N/A GLY 125.A N ASP 162.A OD1 no hydrogen 2.790 N/A ASN 126.A N ASP 162.A OD2 no hydrogen 3.249 N/A MET 129.A N TYR 127.A O no hydrogen 3.104 N/A VAL 131.A N LEU 151.A O no hydrogen 3.150 N/A ARG 132.A N LEU 151.A O no hydrogen 2.881 N/A GLN 134.A N ARG 149.A O no hydrogen 2.799 N/A GLN 134.A NE2 ASP 55.A O no hydrogen 3.454 N/A ILE 135.A N GLN 134.A OE1 no hydrogen 2.970 N/A ILE 140.A N GLU 139.A OE1 no hydrogen 3.106 N/A LYS 144.A NZ ASP 141.A OD2 no hydrogen 2.727 N/A VAL 145.A N TYR 142.A O no hydrogen 3.021 N/A ARG 147.A NH2 GLY 40.A O no hydrogen 2.854 N/A ARG 149.A NE ASP 55.A OD1 no hydrogen 2.905 N/A ARG 149.A NH2 ASP 55.A OD1 no hydrogen 2.793 N/A ASP 152.A N ASN 36.A O no hydrogen 2.902 N/A THR 154.A N THR 34.A O no hydrogen 3.223 N/A THR 156.A N LYS 32.A O no hydrogen 3.020 N/A THR 157.A N ARG 124.A O no hydrogen 2.878 N/A THR 158.A N ARG 29.A O no hydrogen 2.995 N/A THR 158.A OG1 VAL 27.A O no hydrogen 3.484 N/A THR 158.A OG1 ARG 29.A O no hydrogen 3.334 N/A ALA 159.A N THR 157.A OG1 no hydrogen 3.345 N/A LYS 160.A NZ GLN 26.A OE1 no hydrogen 2.804 N/A GLU 163.A N SER 161.A OG no hydrogen 3.254 N/A GLU 164.A N SER 161.A O no hydrogen 3.277 N/A GLY 165.A N SER 161.A O no hydrogen 3.323 N/A ARG 166.A N ASP 162.A O no hydrogen 2.867 N/A ALA 167.A N GLU 163.A O no hydrogen 3.277 N/A LEU 168.A N GLU 164.A O no hydrogen 3.284 N/A LEU 169.A N GLY 165.A O no hydrogen 2.998 N/A ALA 170.A N ARG 166.A O no hydrogen 2.852 N/A ALA 171.A N ALA 167.A O no hydrogen 3.205 N/A PHE 172.A N LEU 168.A O no hydrogen 3.138 N/A PHE 172.A N LEU 169.A O no hydrogen 3.194 N/A ASP 173.A N ALA 170.A O no hydrogen 3.277 N/A PHE 174.A N LEU 169.A O no hydrogen 3.438 N/A ARG 177.A N LEU 116.A O no hydrogen 2.927 N/A