Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uw1_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N ARG 5.A O no hydrogen 2.984 N/A HIS 10.A N GLY 6.A O no hydrogen 2.886 N/A ARG 11.A N VAL 7.A O no hydrogen 2.968 N/A ARG 12.A N VAL 8.A O no hydrogen 2.981 N/A HIS 13.A N ALA 9.A O no hydrogen 3.012 N/A LYS 14.A N HIS 10.A O no hydrogen 2.897 N/A LYS 15.A N ARG 11.A O no hydrogen 2.951 N/A ILE 16.A N ARG 12.A O no hydrogen 3.075 N/A LEU 17.A N HIS 13.A O no hydrogen 2.951 N/A ALA 18.A N LYS 14.A O no hydrogen 2.873 N/A ARG 19.A N LYS 15.A O no hydrogen 2.996 N/A ALA 20.A N ILE 16.A O no hydrogen 3.024 N/A ALA 20.A N LEU 17.A O no hydrogen 3.191 N/A ARG 27.A N TYR 24.A O no hydrogen 3.106 N/A SER 28.A N GLY 25.A O no hydrogen 3.331 N/A SER 28.A OG TYR 23.A O no hydrogen 2.919 N/A SER 28.A OG GLY 25.A O no hydrogen 3.385 N/A ARG 29.A N ALA 26.A O no hydrogen 3.155 N/A ARG 29.A NH1 GLY 25.A O no hydrogen 2.830 N/A VAL 30.A N ALA 26.A O no hydrogen 2.910 N/A ALA 34.A N VAL 30.A O no hydrogen 2.848 N/A PHE 35.A N TYR 31.A O no hydrogen 2.832 N/A GLN 36.A N ARG 32.A O no hydrogen 3.047 N/A ALA 37.A N VAL 33.A O no hydrogen 2.949 N/A VAL 38.A N ALA 34.A O no hydrogen 2.977 N/A ILE 39.A N PHE 35.A O no hydrogen 3.406 N/A LYS 40.A N GLN 36.A O no hydrogen 3.385 N/A ALA 41.A N ALA 37.A O no hydrogen 3.137 N/A GLY 42.A N VAL 38.A O no hydrogen 2.992 N/A GLN 43.A N ILE 39.A O no hydrogen 2.960 N/A TYR 44.A N LYS 40.A O no hydrogen 2.923 N/A ALA 45.A N ALA 41.A O no hydrogen 2.945 N/A TYR 46.A N GLY 42.A O no hydrogen 2.957 N/A ARG 47.A N GLN 43.A O no hydrogen 3.058 N/A ARG 47.A NE ASP 48.A OD1 no hydrogen 2.892 N/A ARG 47.A NH2 ASP 48.A OD1 no hydrogen 3.092 N/A ARG 47.A NH2 ASP 48.A OD2 no hydrogen 3.545 N/A ASP 48.A N TYR 44.A O no hydrogen 2.862 N/A ARG 49.A N ALA 45.A O no hydrogen 2.971 N/A ARG 50.A N ARG 47.A O no hydrogen 3.164 N/A ARG 50.A NH1 TYR 46.A O no hydrogen 3.247 N/A GLN 51.A N ARG 47.A O no hydrogen 3.091 N/A LYS 52.A N ASP 48.A O no hydrogen 2.912 N/A LYS 53.A NZ ARG 49.A O no hydrogen 2.854 N/A GLN 55.A N GLN 51.A O no hydrogen 3.015 N/A PHE 56.A N LYS 52.A O no hydrogen 2.974 N/A ARG 57.A N LYS 53.A O no hydrogen 2.987 N/A ALA 58.A N ARG 54.A O no hydrogen 2.950 N/A LEU 59.A N GLN 55.A O no hydrogen 3.024 N/A TRP 60.A N PHE 56.A O no hydrogen 2.985 N/A ILE 61.A N ARG 57.A O no hydrogen 2.947 N/A ALA 62.A N ALA 58.A O no hydrogen 2.973 N/A ARG 63.A N LEU 59.A O no hydrogen 3.055 N/A ILE 64.A N TRP 60.A O no hydrogen 2.939 N/A ASN 65.A N ILE 61.A O no hydrogen 2.898 N/A ALA 66.A N ALA 62.A O no hydrogen 3.009 N/A GLY 67.A N ARG 63.A O no hydrogen 3.015 N/A ALA 68.A N ILE 64.A O no hydrogen 2.881 N/A ARG 69.A N ASN 65.A O no hydrogen 2.953 N/A ARG 69.A NE ASN 65.A OD1 no hydrogen 2.742 N/A ARG 69.A NH2 ASN 65.A OD1 no hydrogen 3.534 N/A GLN 70.A N ALA 66.A O no hydrogen 2.969 N/A ASN 71.A N GLY 67.A O no hydrogen 3.003 N/A ASN 71.A N ALA 68.A O no hydrogen 2.970 N/A ASN 71.A ND2 GLY 67.A O no hydrogen 2.981 N/A GLY 72.A N ARG 69.A O no hydrogen 3.451 N/A LEU 73.A N ALA 68.A O no hydrogen 2.758 N/A SER 74.A OG SER 76.A OG no hydrogen 3.199 N/A SER 76.A OG SER 74.A OG no hydrogen 3.199 N/A ARG 77.A N SER 74.A OG no hydrogen 3.311 N/A MET 78.A N SER 74.A O no hydrogen 2.922 N/A ILE 79.A N TYR 75.A O no hydrogen 2.919 N/A ASP 80.A N SER 76.A O no hydrogen 2.954 N/A GLY 81.A N ARG 77.A O no hydrogen 2.864 N/A LEU 82.A N MET 78.A O no hydrogen 2.935 N/A LYS 83.A N ILE 79.A O no hydrogen 2.953 N/A LYS 84.A N ASP 80.A O no hydrogen 2.936 N/A ALA 85.A N GLY 81.A O no hydrogen 2.873 N/A GLN 86.A N LYS 83.A O no hydrogen 3.222 N/A VAL 87.A N LEU 82.A O no hydrogen 3.132 N/A ARG 91.A NE TYR 75.A OH no hydrogen 3.118 N/A VAL 93.A N ASP 90.A OD1 no hydrogen 2.879 N/A LEU 94.A N ASP 90.A O no hydrogen 2.943 N/A ALA 95.A N ARG 91.A O no hydrogen 2.858 N/A ASP 96.A N ARG 92.A O no hydrogen 2.976 N/A ILE 97.A N VAL 93.A O no hydrogen 2.922 N/A ALA 98.A N LEU 94.A O no hydrogen 2.874 N/A MET 99.A N ALA 95.A O no hydrogen 2.936 N/A HIS 100.A N ASP 96.A O no hydrogen 2.977 N/A ASP 101.A N ILE 97.A O no hydrogen 2.841 N/A ALA 104.A N ASP 101.A OD1 no hydrogen 3.322 N/A PHE 105.A N ASP 101.A O no hydrogen 3.246 N/A ALA 106.A N ALA 102.A O no hydrogen 2.896 N/A ALA 107.A N VAL 103.A O no hydrogen 2.964 N/A LEU 108.A N ALA 104.A O no hydrogen 2.935 N/A ALA 109.A N PHE 105.A O no hydrogen 2.899 N/A GLU 110.A N ALA 106.A O no hydrogen 2.899 N/A LYS 111.A N ALA 107.A O no hydrogen 2.947 N/A ALA 112.A N LEU 108.A O no hydrogen 2.941 N/A LYS 113.A N ALA 109.A O no hydrogen 2.945 N/A LYS 113.A NZ ASN 71.A O no hydrogen 3.120 N/A LYS 113.A NZ GLU 110.A OE1 no hydrogen 3.273 N/A GLY 114.A N GLU 110.A O no hydrogen 2.898 N/A ALA 115.A N LYS 111.A O no hydrogen 2.957 N/A LEU 116.A N ALA 112.A O no hydrogen 2.916 N/A ALA 117.A N LYS 113.A O no hydrogen 2.918 N/A