Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xnx_SJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 24.A N GLU 20.A O no hydrogen 2.937 N/A ASP 25.A N LYS 21.A O no hydrogen 2.876 N/A GLN 26.A N SER 22.A O no hydrogen 2.972 N/A GLU 27.A N ARG 23.A O no hydrogen 2.945 N/A LEU 28.A N LEU 24.A O no hydrogen 2.939 N/A LYS 29.A N ASP 25.A O no hydrogen 2.906 N/A LYS 29.A NZ ASP 25.A O no hydrogen 3.520 N/A LEU 30.A N GLN 26.A O no hydrogen 2.967 N/A ILE 31.A N GLU 27.A O no hydrogen 2.937 N/A GLY 32.A N LEU 28.A O no hydrogen 2.898 N/A GLU 33.A N LYS 29.A O no hydrogen 2.910 N/A TYR 34.A N LEU 30.A O no hydrogen 2.961 N/A LEU 36.A N ILE 31.A O no hydrogen 3.156 N/A ARG 37.A N GLU 41.A OE1 no hydrogen 2.998 N/A GLU 41.A N ASN 38.A OD1 no hydrogen 3.423 N/A VAL 42.A N ASN 38.A O no hydrogen 3.237 N/A TRP 43.A N LYS 39.A O no hydrogen 2.819 N/A TRP 43.A NE1 GLU 27.A OE2 no hydrogen 2.874 N/A ARG 44.A N ARG 40.A O no hydrogen 2.875 N/A VAL 45.A N GLU 41.A O no hydrogen 3.121 N/A LYS 46.A N VAL 42.A O no hydrogen 2.994 N/A PHE 47.A N TRP 43.A O no hydrogen 2.839 N/A THR 48.A N ARG 44.A O no hydrogen 3.024 N/A THR 48.A OG1 ARG 44.A O no hydrogen 3.492 N/A THR 48.A OG1 VAL 45.A O no hydrogen 2.698 N/A LEU 49.A N VAL 45.A O no hydrogen 3.034 N/A ALA 50.A N LYS 46.A O no hydrogen 2.905 N/A LYS 51.A N PHE 47.A O no hydrogen 2.990 N/A ILE 52.A N THR 48.A O no hydrogen 3.038 N/A ARG 53.A N LEU 49.A O no hydrogen 2.928 N/A ARG 53.A NH1 LEU 97.A O no hydrogen 2.895 N/A LYS 54.A N ALA 50.A O no hydrogen 2.893 N/A ALA 55.A N LYS 51.A O no hydrogen 3.034 N/A ALA 56.A N ILE 52.A O no hydrogen 2.972 N/A ARG 57.A N ARG 53.A O no hydrogen 2.880 N/A GLU 58.A N LYS 54.A O no hydrogen 3.007 N/A LEU 59.A N ALA 55.A O no hydrogen 2.966 N/A LEU 60.A N ALA 56.A O no hydrogen 2.901 N/A THR 61.A N ARG 57.A O no hydrogen 2.923 N/A THR 61.A OG1 ARG 57.A O no hydrogen 3.142 N/A LEU 62.A N GLU 58.A O no hydrogen 3.007 N/A ASP 66.A N ASP 63.A O no hydrogen 3.419 N/A ARG 69.A N ASP 66.A OD2 no hydrogen 3.059 N/A ARG 69.A NH1 LEU 62.A O no hydrogen 2.707 N/A LEU 70.A N ASP 66.A O no hydrogen 2.930 N/A PHE 71.A N PRO 67.A O no hydrogen 2.954 N/A GLU 72.A N ARG 68.A O no hydrogen 2.890 N/A GLY 73.A N ARG 69.A O no hydrogen 2.863 N/A ASN 74.A N LEU 70.A O no hydrogen 2.948 N/A ALA 75.A N PHE 71.A O no hydrogen 2.972 N/A LEU 76.A N GLU 72.A O no hydrogen 2.920 N/A LEU 77.A N GLY 73.A O no hydrogen 2.893 N/A ARG 78.A N ASN 74.A O no hydrogen 2.908 N/A ARG 79.A N ALA 75.A O no hydrogen 2.954 N/A LEU 80.A N LEU 76.A O no hydrogen 2.967 N/A VAL 81.A N LEU 77.A O no hydrogen 2.927 N/A ARG 82.A N ARG 78.A O no hydrogen 2.899 N/A ILE 83.A N ARG 79.A O no hydrogen 2.954 N/A GLY 84.A N LEU 80.A O no hydrogen 2.926 N/A ILE 96.A N LYS 92.A O no hydrogen 2.998 N/A LEU 97.A N LEU 93.A O no hydrogen 2.943 N/A GLY 98.A N ASP 94.A O no hydrogen 2.924 N/A LEU 99.A N ILE 96.A O no hydrogen 3.196 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.916 N/A PHE 104.A N ASP 103.A OD1 no hydrogen 2.732 N/A LEU 105.A N ILE 101.A O no hydrogen 3.052 N/A GLU 106.A N GLU 102.A O no hydrogen 2.847 N/A ARG 107.A N ASP 103.A O no hydrogen 2.908 N/A ARG 107.A NH2 VAL 148.A O no hydrogen 3.244 N/A ARG 108.A N PHE 104.A O no hydrogen 3.102 N/A ARG 108.A NH1 GLN 110.A OE1 no hydrogen 3.341 N/A GLN 110.A NE2 GLY 35.A O no hydrogen 3.269 N/A GLN 110.A NE2 ILE 122.A O no hydrogen 2.911 N/A THR 111.A OG1 LEU 105.A O no hydrogen 3.274 N/A THR 111.A OG1 GLU 106.A O no hydrogen 2.340 N/A THR 111.A OG1 ARG 108.A O no hydrogen 2.912 N/A GLN 112.A N ARG 108.A O no hydrogen 3.240 N/A GLN 112.A NE2 GLN 153.A OE1 no hydrogen 2.297 N/A VAL 113.A N LEU 109.A O no hydrogen 2.932 N/A PHE 114.A N GLN 110.A O no hydrogen 3.034 N/A LYS 115.A N THR 111.A O no hydrogen 2.864 N/A LEU 116.A N GLN 112.A O no hydrogen 2.889 N/A GLY 117.A N VAL 113.A O no hydrogen 2.990 N/A ALA 125.A N SER 121.A O no hydrogen 2.969 N/A ARG 126.A N ILE 122.A O no hydrogen 2.995 N/A ARG 126.A NH1 GLN 110.A OE1 no hydrogen 3.157 N/A ARG 126.A NH2 GLU 41.A OE2 no hydrogen 2.980 N/A VAL 127.A N HIS 123.A O no hydrogen 2.934 N/A LEU 128.A N HIS 124.A O no hydrogen 2.873 N/A ILE 129.A N ALA 125.A O no hydrogen 2.987 N/A ARG 130.A N ARG 126.A O no hydrogen 2.945 N/A ARG 130.A NH1 ASN 142.A O no hydrogen 2.621 N/A GLN 131.A N VAL 127.A O no hydrogen 2.882 N/A ARG 132.A N ILE 129.A O no hydrogen 3.070 N/A HIS 133.A N LEU 128.A O no hydrogen 3.273 N/A ARG 135.A N ASP 157.A O no hydrogen 3.053 N/A ARG 135.A NE PHE 158.A O no hydrogen 3.122 N/A VAL 136.A N GLN 139.A O no hydrogen 2.579 N/A ARG 137.A N HIS 155.A O no hydrogen 2.958 N/A GLN 139.A N VAL 136.A O no hydrogen 2.756 N/A GLN 139.A NE2 VAL 140.A O no hydrogen 3.271 N/A VAL 141.A N ILE 134.A O no hydrogen 3.081 N/A PHE 146.A N ILE 143.A O no hydrogen 3.378 N/A VAL 148.A N ARG 107.A O no hydrogen 3.359 N/A SER 152.A N ASP 151.A OD1 no hydrogen 2.775 N/A SER 152.A OG ARG 149.A O no hydrogen 2.828 N/A GLN 153.A N ARG 149.A O no hydrogen 2.880 N/A LYS 154.A N LEU 150.A O no hydrogen 2.947 N/A HIS 155.A N ASP 151.A O no hydrogen 2.950 N/A HIS 155.A ND1 ASP 151.A O no hydrogen 3.166 N/A ASP 157.A N ARG 135.A O no hydrogen 3.325 N/A SER 159.A N HIS 133.A O no hydrogen 3.016 N/A SER 162.A OG SER 159.A O no hydrogen 3.011 N/A GLY 165.A N SER 162.A O no hydrogen 3.037 N/A GLY 167.A N SER 162.A O no hydrogen 3.243 N/A ARG 174.A N GLY 170.A O no hydrogen 2.945 N/A LYS 175.A N ARG 171.A O no hydrogen 2.874 N/A ASN 176.A N VAL 172.A O no hydrogen 2.909 N/A ALA 177.A N LYS 173.A O no hydrogen 2.898 N/A LYS 178.A N ARG 174.A O no hydrogen 2.931 N/A LYS 179.A N LYS 175.A O no hydrogen 2.906 N/A LYS 179.A NZ ASN 176.A OD1 no hydrogen 2.857 N/A GLY 180.A N ASN 176.A O no hydrogen 2.879 N/A GLN 181.A N ALA 177.A O no hydrogen 2.928 N/A GLY 182.A N LYS 178.A O no hydrogen 2.902 N/A GLY 183.A N LYS 179.A O no hydrogen 2.916 N/A ALA 184.A N GLY 180.A O no hydrogen 2.872 N/A