Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wwi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N SER 27.A OG no hydrogen 2.885 N/A LYS 2.A N GLU 5.A OE1 no hydrogen 2.887 N/A PHE 6.A N LYS 2.A O no hydrogen 3.004 N/A GLU 7.A N VAL 3.A O no hydrogen 2.950 N/A ARG 8.A N ALA 4.A O no hydrogen 3.002 N/A LEU 9.A N GLU 5.A O no hydrogen 2.935 N/A PHE 10.A N PHE 6.A O no hydrogen 3.026 N/A ARG 11.A N GLU 7.A O no hydrogen 3.135 N/A GLN 12.A N ARG 8.A O no hydrogen 2.819 N/A ALA 13.A N LEU 9.A O no hydrogen 2.837 N/A ALA 14.A N PHE 10.A O no hydrogen 3.184 N/A GLY 15.A N ARG 11.A O no hydrogen 2.853 N/A LEU 16.A N PHE 10.A O no hydrogen 3.219 N/A ASP 17.A N LYS 127.A O no hydrogen 2.795 N/A ASN 21.A N ASP 19.A OD1 no hydrogen 2.865 N/A ASP 22.A N ASP 19.A O no hydrogen 2.925 N/A LEU 23.A N LYS 20.A O no hydrogen 3.358 N/A LYS 24.A NZ ASP 28.A OD1 no hydrogen 2.985 N/A ARG 25.A NE GLU 138.A OE2 no hydrogen 2.839 N/A ARG 25.A NH2 GLU 138.A OE1 no hydrogen 2.993 N/A VAL 26.A N ASP 22.A O no hydrogen 3.089 N/A SER 27.A N LEU 23.A O no hydrogen 2.835 N/A ASP 28.A N LYS 24.A O no hydrogen 2.950 N/A PHE 29.A N ARG 25.A O no hydrogen 2.894 N/A LEU 30.A N VAL 26.A O no hydrogen 2.897 N/A ARG 31.A N SER 27.A O no hydrogen 2.829 N/A ARG 31.A NH1 ASN 32.A OD1 no hydrogen 2.842 N/A ASN 32.A N ASP 28.A O no hydrogen 2.944 N/A LYS 33.A N PHE 29.A O no hydrogen 3.094 N/A LYS 33.A NZ LEU 145.A O no hydrogen 3.066 N/A LEU 34.A N LEU 30.A O no hydrogen 2.916 N/A TYR 35.A N ARG 31.A O no hydrogen 2.854 N/A TYR 35.A OH PRO 90.A O no hydrogen 2.636 N/A ASP 36.A N ASN 32.A O no hydrogen 2.965 N/A LEU 37.A N LYS 33.A O no hydrogen 3.043 N/A LEU 38.A N LEU 34.A O no hydrogen 3.131 N/A ALA 39.A N TYR 35.A O no hydrogen 2.839 N/A VAL 40.A N ASP 36.A O no hydrogen 3.128 N/A ALA 41.A N LEU 37.A O no hydrogen 2.919 N/A GLU 42.A N LEU 38.A O no hydrogen 2.884 N/A ARG 43.A N ALA 39.A O no hydrogen 3.252 N/A ASN 44.A N VAL 40.A O no hydrogen 2.965 N/A ASN 44.A ND2 ASP 57.A O no hydrogen 2.862 N/A ALA 45.A N ALA 41.A O no hydrogen 2.833 N/A LYS 46.A N GLU 42.A O no hydrogen 3.057 N/A LYS 46.A NZ ASP 93.A OD2 no hydrogen 3.100 N/A TYR 47.A N ARG 43.A O no hydrogen 2.979 N/A ASN 48.A N ASN 44.A O no hydrogen 3.099 N/A ASN 48.A ND2 ASN 44.A O no hydrogen 2.976 N/A GLY 49.A N LYS 46.A O no hydrogen 2.903 N/A ARG 50.A N ALA 45.A O no hydrogen 2.911 N/A ARG 50.A NH1 LEU 52.A O no hydrogen 3.057 N/A ARG 50.A NH1 ASP 57.A OD2 no hydrogen 2.735 N/A ARG 50.A NH2 ASP 57.A OD1 no hydrogen 2.772 N/A ARG 50.A NH2 ASP 57.A OD2 no hydrogen 3.455 N/A ILE 53.A N GLU 95.A O no hydrogen 2.984 N/A PHE 54.A N ASP 57.A OD2 no hydrogen 2.855 N/A ASP 57.A N PHE 54.A O no hydrogen 2.943 N/A LEU 58.A N GLU 55.A O no hydrogen 2.953 N/A ILE 60.A N LEU 58.A O no hydrogen 2.867 N/A GLN 65.A N ALA 61.A O no hydrogen 2.979 N/A GLU 66.A N LYS 62.A O no hydrogen 2.897 N/A THR 67.A N GLY 63.A O no hydrogen 2.992 N/A THR 67.A OG1 GLY 63.A O no hydrogen 3.179 N/A LEU 68.A N LEU 64.A O no hydrogen 2.844 N/A GLN 69.A N GLN 65.A O no hydrogen 3.013 N/A GLU 70.A N GLU 66.A O no hydrogen 3.010 N/A PHE 71.A N THR 67.A O no hydrogen 2.897 N/A ARG 72.A N LEU 68.A O no hydrogen 2.985 N/A ARG 72.A NE GLU 106.A OE1 no hydrogen 3.134 N/A ARG 72.A NE GLU 106.A OE2 no hydrogen 3.258 N/A ARG 72.A NH2 GLU 106.A OE1 no hydrogen 2.904 N/A ARG 73.A N GLN 69.A O no hydrogen 3.096 N/A LYS 80.A NZ ASP 84.A OD2 no hydrogen 2.697 N/A LEU 83.A N LEU 79.A O no hydrogen 2.985 N/A ASP 84.A N LYS 80.A O no hydrogen 2.814 N/A ALA 85.A N PRO 81.A O no hydrogen 2.976 N/A LEU 86.A N VAL 82.A O no hydrogen 3.038 N/A ALA 87.A N LEU 83.A O no hydrogen 2.885 N/A ALA 88.A N ALA 85.A O no hydrogen 3.238 N/A LEU 89.A N LEU 86.A O no hydrogen 3.092 N/A LEU 94.A N GLU 42.A OE1 no hydrogen 2.851 N/A ALA 97.A N ILE 53.A O no hydrogen 2.814 N/A VAL 100.A N ALA 97.A O no hydrogen 2.990 N/A ARG 101.A N ALA 97.A O no hydrogen 3.050 N/A ASN 102.A N GLU 98.A O no hydrogen 3.039 N/A LEU 103.A N ASP 99.A O no hydrogen 3.105 N/A LEU 103.A N VAL 100.A O no hydrogen 3.006 N/A LEU 104.A N VAL 100.A O no hydrogen 3.141 N/A LEU 104.A N ARG 101.A O no hydrogen 3.294 N/A LEU 107.A N LEU 103.A O no hydrogen 2.904 N/A ALA 108.A N LEU 104.A O no hydrogen 2.907 N/A GLY 109.A N PRO 105.A O no hydrogen 2.961 N/A ALA 110.A N GLU 106.A O no hydrogen 2.849 N/A LEU 111.A N LEU 107.A O no hydrogen 2.888 N/A VAL 112.A N ALA 108.A O no hydrogen 3.084 N/A VAL 113.A N GLY 109.A O no hydrogen 2.953 N/A ALA 114.A N ALA 110.A O no hydrogen 2.977 N/A TYR 115.A N LEU 111.A O no hydrogen 2.860 N/A TYR 115.A OH HIS 134.A ND1 no hydrogen 2.702 N/A ALA 116.A N VAL 112.A O no hydrogen 2.845 N/A ARG 117.A N VAL 113.A O no hydrogen 3.029 N/A ARG 117.A NE ALA 13.A O no hydrogen 2.915 N/A ARG 117.A NH1 GLU 70.A OE2 no hydrogen 2.787 N/A ARG 117.A NH2 GLU 70.A OE1 no hydrogen 2.578 N/A VAL 118.A N ALA 114.A O no hydrogen 2.888 N/A LEU 119.A N TYR 115.A O no hydrogen 2.886 N/A LYS 120.A N ALA 116.A O no hydrogen 2.971 N/A GLU 121.A N ARG 117.A O no hydrogen 3.127 N/A LEU 122.A N VAL 118.A O no hydrogen 3.150 N/A LEU 122.A N LEU 119.A O no hydrogen 3.277 N/A ASP 123.A N LYS 120.A O no hydrogen 2.946 N/A LEU 126.A N ASP 123.A O no hydrogen 2.990 N/A GLN 130.A NE2 ASN 128.A O no hydrogen 3.032 N/A THR 131.A OG1 ASP 22.A OD1 no hydrogen 2.687 N/A HIS 133.A N GLN 130.A O no hydrogen 3.048 N/A HIS 134.A N GLN 130.A O no hydrogen 3.400 N/A HIS 134.A ND1 TYR 115.A OH no hydrogen 2.702 N/A GLU 135.A N THR 131.A O no hydrogen 3.089 N/A ARG 136.A N GLU 132.A O no hydrogen 3.330 N/A ALA 137.A N HIS 133.A O no hydrogen 2.999 N/A GLU 138.A N HIS 134.A O no hydrogen 2.940 N/A ARG 139.A N GLU 135.A O no hydrogen 3.188 N/A VAL 140.A N ARG 136.A O no hydrogen 3.089 N/A PHE 141.A N ALA 137.A O no hydrogen 2.987 N/A ASN 142.A N GLU 138.A O no hydrogen 2.848 N/A LEU 143.A N VAL 140.A O no hydrogen 3.120 N/A LEU 144.A N PHE 141.A O no hydrogen 3.119 N/A LEU 145.A N PHE 141.A O no hydrogen 2.773 N/A