Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vac_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N HIS 5.A NE2 no hydrogen 3.194 N/A THR 7.A N LEU 34.A O no hydrogen 3.160 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.831 N/A LEU 10.A N THR 7.A OG1 no hydrogen 3.049 N/A LYS 11.A N THR 7.A O no hydrogen 3.068 N/A LYS 11.A NZ GLU 8.A OE2 no hydrogen 2.863 N/A GLU 12.A N GLU 8.A O no hydrogen 2.874 N/A PHE 13.A N GLU 9.A O no hydrogen 2.862 N/A PHE 14.A N LEU 10.A O no hydrogen 2.893 N/A ALA 15.A N LYS 11.A O no hydrogen 3.167 N/A LYS 16.A N GLU 12.A O no hydrogen 3.020 N/A ALA 17.A N PHE 13.A O no hydrogen 2.754 N/A ARG 18.A N PHE 14.A O no hydrogen 2.978 N/A ALA 19.A N LYS 16.A O no hydrogen 3.003 N/A GLY 20.A N ALA 17.A O no hydrogen 3.079 N/A ARG 23.A N GLN 40.A O no hydrogen 2.736 N/A ARG 23.A NE ASP 49.A OD2 no hydrogen 2.822 N/A ARG 23.A NH1 ARG 69.A O no hydrogen 2.718 N/A ARG 23.A NH1 ASP 71.A OD1 no hydrogen 2.941 N/A ARG 23.A NH2 GLY 44.A O no hydrogen 2.916 N/A ARG 23.A NH2 ASP 49.A OD2 no hydrogen 3.279 N/A ARG 23.A NH2 ASP 71.A OD1 no hydrogen 3.031 N/A LEU 24.A N GLN 40.A O no hydrogen 3.254 N/A ILE 25.A N LEU 67.A O no hydrogen 2.897 N/A LYS 26.A N ALA 38.A O no hydrogen 2.882 N/A LYS 26.A NZ LEU 57.A O no hydrogen 2.721 N/A VAL 27.A N TYR 65.A O no hydrogen 2.871 N/A VAL 28.A N VAL 35.A O no hydrogen 3.103 N/A ILE 29.A N TYR 98.A OH no hydrogen 2.901 N/A GLU 30.A N GLN 33.A O no hydrogen 2.832 N/A GLN 33.A N GLU 30.A O no hydrogen 3.010 N/A LEU 34.A N HIS 5.A O no hydrogen 2.847 N/A VAL 35.A N VAL 28.A O no hydrogen 2.882 N/A GLY 37.A N LYS 26.A O no hydrogen 2.809 N/A ALA 38.A N LYS 26.A O no hydrogen 3.361 N/A GLN 40.A N LEU 24.A O no hydrogen 3.031 N/A VAL 43.A N ASP 49.A OD2 no hydrogen 2.900 N/A GLY 44.A N ASP 49.A OD1 no hydrogen 2.804 N/A ARG 45.A N GLN 48.A OE1 no hydrogen 2.911 N/A ARG 45.A NE ASP 47.A OD1 no hydrogen 2.835 N/A ARG 45.A NH2 ASP 47.A OD1 no hydrogen 3.430 N/A ARG 45.A NH2 ASP 47.A OD2 no hydrogen 3.071 N/A TRP 46.A N ASP 71.A OD2 no hydrogen 2.771 N/A ASP 49.A N ARG 45.A O no hydrogen 2.909 N/A TYR 50.A N ASP 47.A O no hydrogen 3.473 N/A TYR 50.A OH LEU 126.A O no hydrogen 2.694 N/A ARG 52.A NH1.A GLN 48.A O no hydrogen 3.545 N/A ARG 52.A NH2.B ASP 49.A OD1 no hydrogen 2.788 N/A ALA 53.A N ASP 49.A O no hydrogen 3.020 N/A VAL 54.A N TYR 50.A O no hydrogen 2.853 N/A LEU 55.A N ASP 51.A O no hydrogen 3.049 N/A LEU 57.A N VAL 54.A O no hydrogen 3.126 N/A LEU 58.A N LEU 55.A O no hydrogen 3.300 N/A GLN 61.A N ASP 59.A OD1 no hydrogen 2.760 N/A CYS 64.A N TRP 85.A O no hydrogen 3.037 N/A TYR 65.A N VAL 27.A O no hydrogen 3.146 N/A TYR 65.A OH TYR 98.A O no hydrogen 2.618 N/A LEU 66.A N LEU 83.A O no hydrogen 2.901 N/A LEU 67.A N ILE 25.A O no hydrogen 2.773 N/A TYR 68.A N LEU 81.A O no hydrogen 2.868 N/A TYR 68.A OH TRP 46.A O no hydrogen 2.610 N/A ARG 69.A N ARG 23.A O no hydrogen 2.750 N/A ARG 69.A NE LEU 70.A O no hydrogen 2.884 N/A ARG 69.A NH2 ASP 71.A OD1 no hydrogen 3.304 N/A LEU 70.A N GLU 79.A O no hydrogen 2.853 N/A SER 72.A OG GLU 79.A OE1 no hydrogen 2.620 N/A ASN 74.A N GLY 77.A O no hydrogen 2.820 N/A ASN 74.A ND2 GLY 112.A O no hydrogen 3.196 N/A GLN 76.A N ASN 74.A OD1 no hydrogen 2.777 N/A GLY 77.A N ASN 74.A O no hydrogen 3.223 N/A GLU 79.A N SER 72.A O no hydrogen 3.071 N/A TRP 80.A N HIS 113.A O no hydrogen 2.856 N/A LEU 81.A N TYR 68.A O no hydrogen 2.782 N/A PHE 82.A N ASP 116.A O no hydrogen 2.849 N/A LEU 83.A N LEU 66.A O no hydrogen 2.781 N/A ALA 84.A N LEU 118.A O no hydrogen 2.844 N/A TRP 85.A N CYS 64.A O no hydrogen 2.918 N/A TRP 85.A NE1 ASP 59.A O no hydrogen 2.818 N/A SER 86.A N GLY 120.A O no hydrogen 3.035 N/A SER 90.A N PRO 87.A O no hydrogen 3.024 N/A SER 90.A OG PRO 87.A O no hydrogen 3.024 N/A LYS 95.A N PRO 91.A O no hydrogen 3.017 N/A LYS 95.A NZ ASP 88.A O no hydrogen 2.911 N/A MET 96.A N VAL 92.A O no hydrogen 2.917 N/A LEU 97.A N ARG 93.A O no hydrogen 3.061 N/A TYR 98.A N LEU 94.A O no hydrogen 2.923 N/A ALA 99.A N LYS 95.A O no hydrogen 2.898 N/A ALA 100.A N MET 96.A O no hydrogen 2.732 N/A THR 101.A N TYR 98.A O no hydrogen 3.270 N/A THR 101.A OG1 LEU 97.A O no hydrogen 2.664 N/A ARG 102.A NH2 GLU 117.A OE2 no hydrogen 2.808 N/A VAL 105.A N THR 101.A O no hydrogen 3.276 N/A LYS 106.A N ARG 102.A O no hydrogen 3.250 N/A LYS 106.A NZ GLU 117.A OE1 no hydrogen 3.198 N/A LYS 106.A NZ GLU 117.A OE2 no hydrogen 2.940 N/A LYS 107.A N ALA 103.A O no hydrogen 2.866 N/A GLU 108.A N THR 104.A O no hydrogen 2.918 N/A PHE 109.A N VAL 105.A O no hydrogen 2.978 N/A GLY 110.A N LYS 106.A O no hydrogen 2.874 N/A HIS 113.A N GLY 110.A O no hydrogen 3.041 N/A ILE 114.A N GLY 111.A O no hydrogen 3.098 N/A LYS 115.A N TRP 80.A O no hydrogen 2.743 N/A GLU 117.A N ASP 116.A OD1 no hydrogen 2.846 N/A LEU 118.A N PHE 82.A O no hydrogen 3.002 N/A GLY 120.A N ALA 84.A O no hydrogen 2.982 N/A THR 121.A N ASP 125.A OD2 no hydrogen 2.917 N/A VAL 122.A N ASP 125.A OD2 no hydrogen 3.210 N/A ASP 125.A N VAL 122.A O no hydrogen 2.849 N/A LEU 126.A N LYS 123.A O no hydrogen 2.971 N/A SER 127.A N ASP 124.A O no hydrogen 3.323 N/A SER 127.A OG ASP 124.A O no hydrogen 2.759 N/A PHE 128.A N ASP 51.A OD1 no hydrogen 2.747 N/A GLY 130.A N SER 127.A OG no hydrogen 3.136 N/A TYR 131.A N SER 127.A O no hydrogen 2.876 N/A GLN 132.A N PHE 128.A O no hydrogen 2.874 N/A LYS 133.A N ALA 129.A O no hydrogen 3.164 N/A LYS 133.A N GLY 130.A O no hydrogen 3.142 N/A HIS 134.A N TYR 131.A O no hydrogen 3.095 N/A