Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vif_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 9.A N SER 6.A OG no hydrogen 3.051 N/A GLU 10.A N SER 6.A O no hydrogen 3.076 N/A LEU 11.A N LEU 7.A O no hydrogen 2.918 N/A LYS 12.A N THR 8.A O no hydrogen 2.905 N/A LYS 12.A NZ GLU 9.A OE2 no hydrogen 3.225 N/A LYS 13.A N GLU 9.A O no hydrogen 3.062 N/A LEU 14.A N GLU 10.A O no hydrogen 2.799 N/A ALA 15.A N LEU 11.A O no hydrogen 2.834 N/A LYS 16.A N LYS 12.A O no hydrogen 3.009 N/A GLN 17.A N LYS 13.A O no hydrogen 2.986 N/A GLY 18.A N LEU 14.A O no hydrogen 2.889 N/A TYR 20.A N LEU 14.A O no hydrogen 3.244 N/A TYR 20.A OH ASP 45.A OD1 no hydrogen 2.506 N/A TRP 21.A N VAL 43.A O no hydrogen 2.851 N/A TRP 21.A NE1 VAL 126.A O no hydrogen 2.979 N/A ILE 24.A N GLY 22.A O no hydrogen 2.859 N/A THR 25.A N GLU 28.A OE1 no hydrogen 2.918 N/A THR 25.A OG1 GLU 28.A OE1 no hydrogen 3.556 N/A ARG 26.A NE GLU 30.A OE2 no hydrogen 3.395 N/A ARG 26.A NH1 GLU 30.A OE1 no hydrogen 3.548 N/A ARG 26.A NH1 GLU 30.A OE2 no hydrogen 3.079 N/A GLU 28.A N THR 25.A OG1 no hydrogen 3.025 N/A ALA 29.A N THR 25.A O no hydrogen 2.923 N/A GLU 30.A N ARG 26.A O no hydrogen 3.014 N/A GLY 31.A N TRP 27.A O no hydrogen 3.162 N/A LYS 32.A N GLU 28.A O no hydrogen 2.980 N/A LEU 33.A N ALA 29.A O no hydrogen 3.000 N/A ALA 34.A N GLY 31.A O no hydrogen 3.249 N/A GLY 39.A N ARG 58.A O no hydrogen 2.742 N/A SER 40.A N PRO 37.A O no hydrogen 3.153 N/A SER 40.A OG PRO 37.A O no hydrogen 2.708 N/A PHE 41.A N ASN 124.A O no hydrogen 3.058 N/A LEU 42.A N SER 56.A O no hydrogen 2.897 N/A VAL 43.A N TRP 19.A O no hydrogen 3.060 N/A ARG 44.A N SER 54.A O no hydrogen 2.972 N/A ARG 44.A NE SER 56.A OG no hydrogen 2.828 N/A ARG 44.A NH1 ASP 45.A O no hydrogen 3.130 N/A ARG 44.A NH2 HIS 65.A ND1 no hydrogen 3.201 N/A ASP 45.A N GLY 22.A O no hydrogen 2.871 N/A SER 46.A N LEU 52.A O no hydrogen 2.971 N/A ASP 48.A N SER 46.A OG no hydrogen 3.021 N/A ARG 50.A N ASP 48.A OD1 no hydrogen 2.810 N/A ARG 50.A NE ASP 48.A OD1 no hydrogen 3.004 N/A ARG 50.A NE ASP 48.A OD2 no hydrogen 3.528 N/A ARG 50.A NH2 ASP 48.A OD2 no hydrogen 3.194 N/A TYR 51.A N ASP 48.A O no hydrogen 3.073 N/A TYR 51.A OH GLU 69.A OE2 no hydrogen 3.172 N/A SER 54.A N ARG 44.A O no hydrogen 2.804 N/A LEU 55.A N THR 66.A O no hydrogen 2.788 N/A SER 56.A N LEU 42.A O no hydrogen 2.980 N/A SER 56.A OG HIS 65.A ND1 no hydrogen 2.760 N/A PHE 57.A N LEU 64.A O no hydrogen 2.850 N/A ARG 58.A N SER 40.A O no hydrogen 2.934 N/A ARG 58.A NH1.A THR 63.A OG1 no hydrogen 3.264 N/A SER 59.A N LYS 62.A O no hydrogen 2.868 N/A SER 59.A OG HIS 60.A ND1 no hydrogen 2.761 N/A HIS 60.A N ASP 38.A OD2 no hydrogen 2.881 N/A HIS 60.A ND1 SER 59.A OG no hydrogen 2.761 N/A LYS 62.A N SER 59.A O no hydrogen 3.004 N/A LYS 62.A NZ HIS 60.A O no hydrogen 3.089 N/A LEU 64.A N PHE 57.A O no hydrogen 2.842 N/A HIS 65.A ND1 SER 56.A OG no hydrogen 2.760 N/A HIS 65.A NE2 GLU 30.A OE2 no hydrogen 2.805 N/A THR 66.A N LEU 55.A O no hydrogen 2.863 N/A ILE 68.A N LEU 53.A O no hydrogen 2.888 N/A GLU 69.A N SER 76.A O no hydrogen 2.804 N/A SER 71.A N ARG 74.A O no hydrogen 2.923 N/A ARG 74.A N SER 71.A O no hydrogen 2.922 N/A ARG 74.A NE.A GLU 84.A O no hydrogen 2.894 N/A ARG 74.A NE.B ASN 72.A O no hydrogen 2.653 N/A ARG 74.A NH1 GLY 85.A O no hydrogen 2.956 N/A PHE 75.A N HIS 86.A O no hydrogen 2.783 N/A SER 76.A N GLU 69.A O no hydrogen 3.028 N/A SER 76.A OG PHE 77.A O no hydrogen 3.127 N/A TYR 78.A N ARG 67.A O no hydrogen 2.857 N/A HIS 86.A N PHE 75.A O no hydrogen 2.901 N/A THR 87.A OG1 ASP 91.A OD2 no hydrogen 3.484 N/A SER 88.A OG ASP 91.A OD2 no hydrogen 2.644 N/A ILE 89.A N GLU 10.A OE1 no hydrogen 2.964 N/A VAL 90.A N GLU 10.A OE2 no hydrogen 2.844 N/A ASP 91.A N SER 88.A OG no hydrogen 2.912 N/A LEU 92.A N SER 88.A O no hydrogen 2.981 N/A ILE 93.A N ILE 89.A O no hydrogen 2.905 N/A GLU 94.A N VAL 90.A O no hydrogen 2.762 N/A HIS 95.A N ASP 91.A O no hydrogen 2.926 N/A SER 96.A N LEU 92.A O no hydrogen 3.116 N/A SER 96.A OG LEU 92.A O no hydrogen 2.850 N/A ILE 97.A N ILE 93.A O no hydrogen 2.835 N/A GLY 98.A N GLU 94.A O no hydrogen 2.955 N/A ASP 99.A N HIS 95.A O no hydrogen 2.915 N/A SER 100.A N SER 96.A O no hydrogen 2.808 N/A SER 100.A OG.A VAL 120.A O no hydrogen 3.557 N/A SER 100.A OG.B SER 96.A O no hydrogen 2.802 N/A GLU 101.A N ILE 97.A O no hydrogen 2.927 N/A ASN 102.A N GLY 98.A O no hydrogen 3.213 N/A ASN 102.A N ASP 99.A O no hydrogen 3.092 N/A GLY 103.A N SER 100.A O no hydrogen 3.282 N/A ALA 104.A N ASP 99.A O no hydrogen 2.788 N/A TYR 107.A N TYR 118.A O no hydrogen 2.979 N/A SER 108.A OG.A SER 110.A O no hydrogen 2.737 N/A SER 108.A OG.B ALA 116.A O no hydrogen 2.740 N/A SER 110.A OG SER 115.A OG.A no hydrogen 3.406 N/A ARG 111.A NH1.A TYR 78.A O no hydrogen 3.569 N/A LEU 112.A N SER 110.A OG no hydrogen 2.987 N/A SER 115.A N LEU 112.A O no hydrogen 3.071 N/A SER 115.A OG.A SER 110.A O no hydrogen 3.298 N/A SER 115.A OG.A LEU 112.A O no hydrogen 2.731 N/A SER 115.A OG.B SER 110.A O no hydrogen 3.026 N/A SER 115.A OG.B LEU 112.A O no hydrogen 3.346 N/A TYR 118.A N TYR 107.A O no hydrogen 2.841 N/A VAL 120.A N PHE 105.A O no hydrogen 3.003 N/A LEU 122.A N.A SER 100.A OG.A no hydrogen 2.745 N/A LEU 122.A N.A SER 100.A OG.B no hydrogen 3.397 N/A LEU 122.A N.B SER 100.A OG.A no hydrogen 2.850 N/A LEU 122.A N.B SER 100.A OG.B no hydrogen 3.155 N/A THR 123.A N.A GLY 39.A O no hydrogen 2.780 N/A THR 123.A N.B GLY 39.A O no hydrogen 2.842 N/A THR 123.A OG1.A ASP 38.A O no hydrogen 3.447 N/A ASN 124.A N THR 123.A OG1.B no hydrogen 2.713 N/A VAL 126.A N PHE 41.A O no hydrogen 2.793 N/A ARG 128.A N GLY 18.A O no hydrogen 2.831 N/A ARG 128.A NE ALA 15.A O no hydrogen 3.026 N/A ARG 128.A NH2 ALA 15.A O no hydrogen 3.033 N/A PHE 129.A N SER 127.A OG no hydrogen 3.044 N/A