Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xnx_LO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 GLU 1.A OE1 no hydrogen 2.627 N/A LEU 5.A N LYS 30.A O no hydrogen 2.918 N/A LEU 7.A N VAL 32.A O no hydrogen 2.845 N/A ASP 8.A N MET 116.A O no hydrogen 3.134 N/A GLY 9.A N VAL 34.A O no hydrogen 2.836 N/A GLY 11.A N GLY 38.A O no hydrogen 3.025 N/A HIS 12.A N GLY 9.A O no hydrogen 3.258 N/A LEU 13.A N ALA 121.A O no hydrogen 2.788 N/A LEU 14.A N ASN 40.A O no hydrogen 3.142 N/A LEU 17.A N LEU 13.A O no hydrogen 3.002 N/A ALA 18.A N LEU 14.A O no hydrogen 2.889 N/A ALA 19.A N GLY 15.A O no hydrogen 2.897 N/A ILE 20.A N ARG 16.A O no hydrogen 3.088 N/A VAL 21.A N LEU 17.A O no hydrogen 2.930 N/A ALA 22.A N ALA 18.A O no hydrogen 2.864 N/A LYS 23.A N ALA 19.A O no hydrogen 3.037 N/A GLN 24.A N ILE 20.A O no hydrogen 3.012 N/A VAL 25.A N VAL 21.A O no hydrogen 2.942 N/A LEU 26.A N ALA 22.A O no hydrogen 2.962 N/A LEU 27.A N LYS 23.A O no hydrogen 2.950 N/A GLY 28.A N GLN 24.A O no hydrogen 2.976 N/A GLY 28.A N VAL 25.A O no hydrogen 3.263 N/A ARG 29.A N GLN 24.A O no hydrogen 3.077 N/A VAL 31.A N ARG 99.A O no hydrogen 3.285 N/A VAL 32.A N LEU 5.A O no hydrogen 2.886 N/A VAL 33.A N LYS 101.A O no hydrogen 2.976 N/A VAL 34.A N LEU 7.A O no hydrogen 2.931 N/A ARG 35.A N GLY 105.A O no hydrogen 2.958 N/A ARG 35.A NE ASP 8.A OD2 no hydrogen 3.119 N/A ARG 35.A NH2 ASP 8.A OD1 no hydrogen 2.869 N/A CYS 36.A SG PHE 103.A O no hydrogen 3.422 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.850 N/A GLY 38.A N ARG 35.A O no hydrogen 3.324 N/A ILE 39.A N CYS 36.A O no hydrogen 3.434 N/A ASN 40.A N HIS 12.A O no hydrogen 2.682 N/A ILE 41.A N ALA 134.A O no hydrogen 3.069 N/A GLY 43.A N LYS 132.A O no hydrogen 3.097 N/A ARG 47.A N ASN 44.A OD1 no hydrogen 2.914 N/A ASN 48.A N ASN 44.A O no hydrogen 3.086 N/A ASN 48.A ND2 ILE 41.A O no hydrogen 3.570 N/A ASN 48.A ND2 SER 42.A O no hydrogen 3.417 N/A LYS 49.A N PHE 45.A O no hydrogen 2.854 N/A LYS 49.A NZ GLU 142.A OE1 no hydrogen 2.583 N/A LEU 50.A N TYR 46.A O no hydrogen 2.897 N/A LYS 51.A N ARG 47.A O no hydrogen 2.996 N/A TYR 52.A N ASN 48.A O no hydrogen 3.083 N/A TYR 52.A OH PHE 71.A O no hydrogen 2.353 N/A LEU 53.A N LYS 49.A O no hydrogen 2.888 N/A ALA 54.A N LEU 50.A O no hydrogen 2.954 N/A PHE 55.A N LYS 51.A O no hydrogen 3.051 N/A LEU 56.A N TYR 52.A O no hydrogen 2.878 N/A ARG 57.A N LEU 53.A O no hydrogen 2.910 N/A LYS 58.A N ALA 54.A O no hydrogen 3.139 N/A SER 65.A OG ASN 63.A OD1 no hydrogen 2.927 N/A ARG 66.A N ASN 63.A O no hydrogen 3.234 N/A GLY 67.A N ASN 63.A O no hydrogen 3.048 N/A TYR 69.A OH SER 65.A O no hydrogen 3.290 N/A ARG 72.A NE HIS 70.A O no hydrogen 2.981 N/A ARG 72.A NH1 VAL 143.A O no hydrogen 3.078 N/A SER 75.A OG ASP 104.A OD2 no hydrogen 2.792 N/A ILE 77.A N ALA 73.A O no hydrogen 2.935 N/A PHE 78.A N PRO 74.A O no hydrogen 2.952 N/A TRP 79.A N SER 75.A O no hydrogen 2.928 N/A ARG 80.A N ARG 76.A O no hydrogen 2.897 N/A THR 81.A N ILE 77.A O no hydrogen 3.000 N/A THR 81.A OG1 ILE 77.A O no hydrogen 2.929 N/A VAL 82.A N PHE 78.A O no hydrogen 3.015 N/A ARG 83.A N TRP 79.A O no hydrogen 2.904 N/A GLY 84.A N ARG 80.A O no hydrogen 2.904 N/A MET 85.A N THR 81.A O no hydrogen 3.064 N/A LEU 86.A N ARG 83.A O no hydrogen 3.030 N/A THR 90.A N PRO 87.A O no hydrogen 3.265 N/A THR 90.A OG1 PRO 87.A O no hydrogen 2.926 N/A GLY 93.A N THR 90.A OG1 no hydrogen 3.363 N/A GLN 94.A N THR 90.A O no hydrogen 2.959 N/A GLN 94.A NE2 HIS 88.A O no hydrogen 3.158 N/A ALA 95.A N LYS 91.A O no hydrogen 2.938 N/A ALA 96.A N ARG 92.A O no hydrogen 2.997 N/A LEU 97.A N GLY 93.A O no hydrogen 2.933 N/A ASP 98.A N GLN 94.A O no hydrogen 2.957 N/A ARG 99.A N ALA 95.A O no hydrogen 2.994 N/A ARG 99.A NH1 VAL 25.A O no hydrogen 2.871 N/A LEU 100.A N ALA 96.A O no hydrogen 3.103 N/A LEU 100.A N LEU 97.A O no hydrogen 3.270 N/A LYS 101.A N VAL 31.A O no hydrogen 2.988 N/A LYS 101.A NZ TYR 110.A OH no hydrogen 3.537 N/A PHE 103.A N VAL 33.A O no hydrogen 2.937 N/A GLY 105.A N GLU 37.A OE1 no hydrogen 3.000 N/A ILE 106.A N GLU 155.A OE2 no hydrogen 3.040 N/A TYR 110.A N PRO 107.A O no hydrogen 3.179 N/A ASP 111.A N PRO 107.A O no hydrogen 3.068 N/A MET 116.A N VAL 6.A O no hydrogen 2.830 N/A VAL 118.A N HIS 12.A NE2 no hydrogen 2.982 N/A ALA 121.A N VAL 118.A O no hydrogen 3.070 N/A LYS 123.A N GLY 11.A O no hydrogen 2.886 N/A ARG 126.A N LEU 122.A O no hydrogen 2.957 N/A LEU 127.A N LYS 123.A O no hydrogen 2.923 N/A ARG 131.A N LYS 128.A O no hydrogen 3.242 N/A ALA 134.A N ILE 41.A O no hydrogen 2.723 N/A LEU 136.A N ILE 39.A O no hydrogen 2.952 N/A GLY 137.A N GLU 37.A O no hydrogen 3.147 N/A ARG 138.A NE GLU 142.A OE2 no hydrogen 2.925 N/A ARG 138.A NH2 GLU 142.A OE2 no hydrogen 3.315 N/A LEU 139.A N TYR 135.A O no hydrogen 2.984 N/A ALA 140.A N LEU 136.A O no hydrogen 2.887 N/A HIS 141.A N GLY 137.A O no hydrogen 2.922 N/A GLU 142.A N ARG 138.A O no hydrogen 2.947 N/A VAL 143.A N LEU 139.A O no hydrogen 2.957 N/A VAL 143.A N ALA 140.A O no hydrogen 3.254 N/A TRP 145.A N ALA 140.A O no hydrogen 2.740 N/A GLN 148.A NE2 GLY 137.A O no hydrogen 3.581 N/A THR 151.A OG1 TYR 147.A O no hydrogen 2.341 N/A ALA 152.A N GLN 148.A O no hydrogen 3.134 N/A THR 153.A N ALA 149.A O no hydrogen 2.991 N/A THR 153.A OG1 ALA 149.A O no hydrogen 2.961 N/A LEU 154.A N VAL 150.A O no hydrogen 2.964 N/A GLU 155.A N THR 151.A O no hydrogen 2.891 N/A GLU 156.A N ALA 152.A O no hydrogen 2.989 N/A LYS 157.A N THR 153.A O no hydrogen 3.047 N/A ARG 158.A N LEU 154.A O no hydrogen 2.993 N/A ARG 158.A NE GLU 155.A OE1 no hydrogen 2.754 N/A ARG 158.A NE GLU 155.A OE2 no hydrogen 3.526 N/A ARG 158.A NH2 GLU 155.A OE1 no hydrogen 2.682 N/A LYS 159.A N GLU 155.A O no hydrogen 2.921 N/A GLU 160.A N GLU 156.A O no hydrogen 3.004 N/A LYS 161.A N LYS 157.A O no hydrogen 3.114 N/A ALA 162.A N ARG 158.A O no hydrogen 2.879 N/A LYS 163.A N LYS 159.A O no hydrogen 2.927 N/A ILE 164.A N GLU 160.A O no hydrogen 3.107 N/A HIS 165.A N LYS 161.A O no hydrogen 3.016 N/A TYR 166.A N ALA 162.A O no hydrogen 2.893 N/A ARG 167.A N LYS 163.A O no hydrogen 2.968 N/A LYS 168.A N ILE 164.A O no hydrogen 3.086 N/A LYS 169.A N HIS 165.A O no hydrogen 2.952 N/A LYS 170.A N TYR 166.A O no hydrogen 2.913 N/A GLN 171.A N ARG 167.A O no hydrogen 3.036 N/A LEU 172.A N LYS 168.A O no hydrogen 2.986 N/A MET 173.A N LYS 169.A O no hydrogen 2.942 N/A ARG 174.A N LYS 170.A O no hydrogen 2.945 N/A LEU 175.A N GLN 171.A O no hydrogen 2.963 N/A ARG 176.A N LEU 172.A O no hydrogen 2.929 N/A LYS 177.A N MET 173.A O no hydrogen 3.002 N/A LYS 177.A NZ GLU 180.A OE1 no hydrogen 3.156 N/A GLN 178.A N ARG 174.A O no hydrogen 3.007 N/A ALA 179.A N LEU 175.A O no hydrogen 2.895 N/A GLU 180.A N ARG 176.A O no hydrogen 2.922 N/A LYS 181.A N LYS 177.A O no hydrogen 2.992 N/A ASN 182.A N GLN 178.A O no hydrogen 2.978 N/A ASN 182.A ND2 GLN 178.A OE1 no hydrogen 3.394 N/A VAL 183.A N ALA 179.A O no hydrogen 2.904 N/A VAL 183.A N GLU 180.A O no hydrogen 3.218 N/A LYS 186.A N VAL 183.A O no hydrogen 3.160 N/A ILE 187.A N VAL 183.A O no hydrogen 2.994 N/A THR 191.A N ILE 187.A O no hydrogen 3.009 N/A THR 191.A OG1 ILE 187.A O no hydrogen 2.741 N/A GLU 192.A N ASP 188.A O no hydrogen 3.161 N/A VAL 193.A N LYS 189.A O no hydrogen 3.030 N/A LEU 194.A N TYR 190.A O no hydrogen 2.959 N/A LYS 195.A N THR 191.A O no hydrogen 2.900 N/A LYS 195.A NZ VAL 201.A OXT no hydrogen 2.849 N/A THR 196.A N GLU 192.A O no hydrogen 2.865 N/A THR 196.A OG1 GLU 192.A O no hydrogen 2.514 N/A HIS 197.A N VAL 193.A O no hydrogen 3.021 N/A LEU 199.A N LEU 194.A O no hydrogen 2.726 N/A LEU 200.A N LEU 194.A O no hydrogen 3.371 N/A