Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wds_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLY 123.A O no hydrogen 2.805 N/A SER 2.A OG.A GLY 123.A O no hydrogen 3.518 N/A ILE 4.A N ALA 121.A O no hydrogen 2.772 N/A GLY 5.A N ALA 121.A O no hydrogen 3.328 N/A GLY 7.A N VAL 119.A O no hydrogen 2.861 N/A ASP 9.A N ALA 117.A O no hydrogen 3.067 N/A ALA 11.A N ALA 115.A O no hydrogen 2.790 N/A VAL 13.A N GLY 113.A O no hydrogen 2.934 N/A PHE 16.A N GLU 12.A O no hydrogen 3.115 N/A GLY 17.A N VAL 13.A O no hydrogen 2.914 N/A ALA 18.A N GLU 14.A O no hydrogen 2.958 N/A ALA 19.A N ARG 15.A O no hydrogen 3.039 N/A LEU 20.A N PHE 16.A O no hydrogen 3.094 N/A GLU 21.A N GLY 17.A O no hydrogen 3.019 N/A ARG 22.A N ALA 18.A O no hydrogen 2.965 N/A THR 23.A N ALA 19.A O no hydrogen 3.357 N/A LEU 26.A N THR 23.A O no hydrogen 2.905 N/A ARG 29.A N ALA 25.A O no hydrogen 3.206 N/A ARG 29.A N LEU 26.A O no hydrogen 2.951 N/A LEU 30.A N LEU 26.A O no hydrogen 3.063 N/A LEU 30.A N ALA 27.A O no hydrogen 3.289 N/A PHE 31.A N ALA 27.A O no hydrogen 2.934 N/A LEU 32.A N GLU 35.A OE1 no hydrogen 2.839 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.793 N/A SER 34.A OG GLU 75.A OE2 no hydrogen 3.401 N/A GLU 35.A N LEU 32.A O no hydrogen 2.975 N/A LEU 36.A N GLU 33.A O no hydrogen 3.166 N/A LEU 37.A N SER 34.A O no hydrogen 3.358 N/A LEU 38.A N GLU 42.A O no hydrogen 2.786 N/A GLY 41.A N LEU 38.A O no hydrogen 2.857 N/A ARG 44.A N LEU 36.A O no hydrogen 2.859 N/A ARG 44.A NE GLU 35.A O no hydrogen 2.909 N/A ARG 44.A NH1 SER 48.A OG no hydrogen 2.814 N/A ARG 44.A NH2 LEU 37.A O no hydrogen 2.994 N/A LEU 49.A N GLY 45.A O no hydrogen 2.998 N/A ALA 50.A N VAL 46.A O no hydrogen 2.778 N/A ALA 51.A N ALA 47.A O no hydrogen 2.989 N/A ARG 52.A N SER 48.A O no hydrogen 3.185 N/A ARG 52.A NH1 SER 48.A O no hydrogen 3.403 N/A PHE 53.A N LEU 49.A O no hydrogen 2.869 N/A ALA 54.A N ALA 50.A O no hydrogen 2.891 N/A ALA 55.A N ALA 51.A O no hydrogen 2.926 N/A LYS 56.A N ARG 52.A O no hydrogen 2.978 N/A LYS 56.A NZ LEU 30.A O no hydrogen 2.839 N/A LYS 56.A NZ GLU 35.A OE1 no hydrogen 2.759 N/A LYS 56.A NZ GLU 35.A OE2 no hydrogen 3.208 N/A LYS 56.A NZ TRP 71.A O no hydrogen 2.999 N/A LYS 56.A NZ ALA 74.A O no hydrogen 2.810 N/A GLU 57.A N PHE 53.A O no hydrogen 2.934 N/A ALA 58.A N ALA 54.A O no hydrogen 2.833 N/A LEU 59.A N ALA 55.A O no hydrogen 2.821 N/A ALA 60.A N LYS 56.A O no hydrogen 2.976 N/A LYS 61.A N GLU 57.A O no hydrogen 2.915 N/A LYS 61.A NZ ILE 8.A O no hydrogen 2.822 N/A LYS 61.A NZ ASP 9.A OD1 no hydrogen 3.447 N/A ALA 62.A N ALA 58.A O no hydrogen 2.936 N/A LEU 63.A N LEU 59.A O no hydrogen 3.158 N/A LEU 63.A N ALA 60.A O no hydrogen 3.038 N/A GLY 64.A N LYS 61.A O no hydrogen 2.974 N/A ALA 65.A N ALA 60.A O no hydrogen 2.768 N/A LEU 70.A N THR 91.A OG1 no hydrogen 3.013 N/A ASP 73.A N LEU 70.A O no hydrogen 2.969 N/A ALA 74.A N TRP 71.A O no hydrogen 3.257 N/A GLU 75.A N ARG 87.A O no hydrogen 2.832 N/A VAL 76.A N GLU 35.A OE2 no hydrogen 2.774 N/A TRP 77.A N ARG 85.A O no hydrogen 2.887 N/A GLU 79.A N ARG 83.A O no hydrogen 2.927 N/A GLY 82.A N GLU 79.A O no hydrogen 2.844 N/A ARG 85.A N TRP 77.A O no hydrogen 2.822 N/A ARG 85.A NH1 GLU 79.A OE2 no hydrogen 2.979 N/A ARG 87.A N GLU 75.A O no hydrogen 2.865 N/A ARG 87.A NH1 GLU 75.A OE1 no hydrogen 3.126 N/A THR 89.A N ASP 73.A O no hydrogen 2.919 N/A THR 89.A OG1 ASP 73.A OD1 no hydrogen 3.435 N/A THR 91.A N ASP 73.A OD2 no hydrogen 2.899 N/A THR 91.A OG1 ASP 73.A OD2 no hydrogen 2.682 N/A ALA 93.A N THR 89.A O no hydrogen 3.063 N/A ALA 94.A N GLY 90.A O no hydrogen 2.848 N/A ARG 95.A N THR 91.A O no hydrogen 3.043 N/A ARG 95.A NE LEU 63.A O no hydrogen 2.912 N/A ARG 95.A NH1 GLU 98.A OE1.A no hydrogen 3.005 N/A ARG 95.A NH1 GLU 98.A OE1.B no hydrogen 2.697 N/A ARG 95.A NH2 LEU 63.A O no hydrogen 3.000 N/A ALA 96.A N VAL 92.A O no hydrogen 2.902 N/A ALA 97.A N ALA 93.A O no hydrogen 2.903 N/A GLU 98.A N ALA 94.A O no hydrogen 3.036 N/A LEU 99.A N ARG 95.A O no hydrogen 3.230 N/A LEU 99.A N ALA 96.A O no hydrogen 3.164 N/A GLY 100.A N ALA 97.A O no hydrogen 3.116 N/A VAL 101.A N ALA 96.A O no hydrogen 2.928 N/A ALA 102.A N GLU 122.A O no hydrogen 2.780 N/A SER 103.A N GLU 122.A O no hydrogen 2.967 N/A SER 103.A OG.B HIS 105.A NE2 no hydrogen 3.115 N/A SER 103.A OG.B GLU 122.A OE2 no hydrogen 3.247 N/A HIS 105.A N ILE 120.A O no hydrogen 2.951 N/A HIS 105.A NE2 GLU 122.A OE2 no hydrogen 2.835 N/A SER 107.A N VAL 118.A O no hydrogen 3.086 N/A SER 109.A N SER 116.A O no hydrogen 2.979 N/A ASP 111.A N ILE 114.A O no hydrogen 2.960 N/A ALA 112.A N ASP 111.A OD1 no hydrogen 2.822 N/A ILE 114.A N ASP 111.A O no hydrogen 2.931 N/A ALA 115.A N ALA 11.A O no hydrogen 2.820 N/A SER 116.A N SER 109.A O no hydrogen 2.647 N/A SER 116.A OG SER 109.A O no hydrogen 3.219 N/A ALA 117.A N ASP 9.A O no hydrogen 3.009 N/A VAL 118.A N SER 107.A O no hydrogen 3.084 N/A VAL 119.A N GLY 7.A O no hydrogen 2.927 N/A ILE 120.A N HIS 105.A O no hydrogen 2.879 N/A ALA 121.A N GLY 5.A O no hydrogen 2.896 N/A GLU 122.A N SER 103.A O no hydrogen 2.952 N/A GLY 123.A N SER 2.A O no hydrogen 2.916 N/A