Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4esy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ARG 1.A O no hydrogen 3.210 N/A ALA 6.A N VAL 2.A O no hydrogen 2.965 N/A ARG 7.A N ALA 3.A O no hydrogen 2.870 N/A ARG 8.A N GLU 4.A O no hydrogen 2.952 N/A ARG 8.A NH1 GLN 5.A OE1 no hydrogen 3.161 N/A ARG 9.A N GLN 5.A O no hydrogen 2.851 N/A ALA 10.A N ALA 6.A O no hydrogen 3.076 N/A ILE 11.A N ARG 7.A O no hydrogen 3.215 N/A ALA 12.A N ARG 8.A O no hydrogen 2.994 N/A ARG 13.A N.A ARG 9.A O no hydrogen 2.973 N/A ARG 13.A N.B ARG 9.A O no hydrogen 2.974 N/A ALA 14.A N ALA 10.A O no hydrogen 2.961 N/A ILE 15.A N ILE 11.A O no hydrogen 2.944 N/A ARG 16.A N ALA 12.A O no hydrogen 3.112 N/A ARG 16.A NH1 ASP 127.A OD2 no hydrogen 2.858 N/A ARG 16.A NH2 ASP 127.A OD1 no hydrogen 3.246 N/A GLN 17.A N ARG 13.A O.A no hydrogen 3.280 N/A GLN 17.A N ARG 13.A O.B no hydrogen 3.290 N/A GLN 17.A N ALA 14.A O no hydrogen 3.135 N/A VAL 18.A N ILE 15.A O no hydrogen 3.228 N/A ILE 20.A N ASP 120.A O no hydrogen 2.817 N/A ARG 21.A N PRO 118.A O no hydrogen 2.977 N/A ASP 22.A N PRO 19.A O no hydrogen 2.924 N/A ILE 23.A N ILE 20.A O no hydrogen 2.780 N/A LEU 24.A N ARG 21.A O no hydrogen 3.293 N/A VAL 31.A N PRO 52.A O no hydrogen 3.045 N/A ARG 32.A N ASP 35.A OD2 no hydrogen 2.855 N/A GLU 33.A N VAL 54.A O no hydrogen 2.946 N/A ASP 35.A N ARG 32.A O no hydrogen 2.903 N/A THR 36.A OG1 ASP 38.A OD2.B no hydrogen 3.468 N/A LEU 37.A N LEU 104.A O no hydrogen 2.893 N/A ASP 38.A N.A GLY 101.A O no hydrogen 3.062 N/A ASP 38.A N.B GLY 101.A O no hydrogen 3.076 N/A VAL 40.A N THR 36.A O no hydrogen 2.979 N/A ALA 41.A N LEU 37.A O no hydrogen 2.948 N/A LYS 42.A N.A ASP 38.A O.A no hydrogen 3.077 N/A LYS 42.A N.A ASP 38.A O.B no hydrogen 3.228 N/A LYS 42.A N.B ASP 38.A O.A no hydrogen 3.078 N/A LYS 42.A N.B ASP 38.A O.B no hydrogen 3.228 N/A THR 43.A N ALA 39.A O no hydrogen 2.939 N/A THR 43.A OG1 ALA 39.A O no hydrogen 2.975 N/A GLU 45.A N LYS 42.A O.A no hydrogen 2.907 N/A GLU 45.A N LYS 42.A O.B no hydrogen 2.843 N/A HIS 46.A N THR 43.A O no hydrogen 3.027 N/A HIS 46.A ND1 THR 43.A O no hydrogen 3.070 N/A GLN 47.A N LEU 44.A O no hydrogen 3.252 N/A ALA 51.A N ILE 64.A O no hydrogen 2.912 N/A VAL 53.A N GLY 62.A O no hydrogen 2.826 N/A VAL 54.A N VAL 31.A O no hydrogen 2.832 N/A ASP 55.A N HIS 59.A O no hydrogen 2.896 N/A ASN 57.A N ASP 55.A OD1 no hydrogen 3.051 N/A GLY 58.A N ASP 55.A O no hydrogen 2.976 N/A HIS 59.A N ASP 55.A OD1 no hydrogen 2.973 N/A VAL 61.A N VAL 53.A O no hydrogen 2.772 N/A GLY 62.A N VAL 53.A O no hydrogen 3.314 N/A ILE 63.A N THR 110.A O no hydrogen 2.790 N/A ILE 64.A N ALA 51.A O no hydrogen 3.002 N/A THR 65.A N ASP 68.A OD2 no hydrogen 2.694 N/A THR 65.A OG1 SER 67.A OG no hydrogen 2.858 N/A GLU 66.A N GLY 49.A O no hydrogen 3.105 N/A SER 67.A OG THR 65.A OG1 no hydrogen 2.858 N/A ASP 68.A N THR 65.A O no hydrogen 3.004 N/A ASP 68.A N THR 65.A OG1 no hydrogen 3.360 N/A PHE 69.A N GLU 66.A O no hydrogen 3.158 N/A LEU 70.A N SER 67.A O no hydrogen 3.070 N/A ARG 71.A N ASP 68.A O no hydrogen 2.864 N/A ARG 71.A NE ASP 68.A OD1 no hydrogen 3.225 N/A GLY 72.A N PHE 69.A O no hydrogen 2.901 N/A SER 73.A N LEU 70.A O no hydrogen 2.852 N/A ILE 74.A N PHE 69.A O no hydrogen 3.082 N/A ILE 78.A N PRO 75.A O no hydrogen 3.031 N/A TYR 79.A N PHE 76.A O no hydrogen 2.947 N/A GLU 80.A N TRP 77.A O no hydrogen 2.829 N/A ALA 81.A N TRP 77.A O no hydrogen 2.812 N/A LEU 85.A N ALA 81.A O no hydrogen 3.088 N/A SER 86.A N SER 82.A O no hydrogen 2.664 N/A SER 86.A OG SER 82.A O no hydrogen 2.727 N/A ARG 87.A N ILE 84.A O no hydrogen 3.135 N/A ALA 88.A N LEU 85.A O no hydrogen 2.836 N/A ILE 89.A N LEU 85.A O no hydrogen 2.904 N/A GLU 93.A N PRO 90.A O no hydrogen 3.100 N/A VAL 94.A N PRO 90.A O no hydrogen 3.055 N/A GLU 95.A N ALA 91.A O no hydrogen 3.011 N/A HIS 96.A N PRO 92.A O no hydrogen 3.035 N/A LEU 97.A N GLU 93.A O no hydrogen 3.123 N/A PHE 98.A N VAL 94.A O no hydrogen 3.147 N/A GLU 99.A N GLU 95.A O no hydrogen 2.942 N/A THR 100.A N HIS 96.A O no hydrogen 2.994 N/A THR 100.A OG1 HIS 96.A O no hydrogen 2.936 N/A GLY 101.A N LEU 97.A O no hydrogen 2.981 N/A ARG 102.A N PHE 98.A O no hydrogen 3.066 N/A ARG 102.A N GLU 99.A O no hydrogen 3.192 N/A ARG 102.A NH2 GLU 95.A OE2 no hydrogen 3.319 N/A LYS 103.A N THR 100.A O no hydrogen 3.077 N/A LEU 104.A N THR 100.A O no hydrogen 3.071 N/A THR 105.A OG1 SER 107.A OG.A no hydrogen 2.745 N/A THR 105.A OG1 SER 107.A OG.B no hydrogen 2.826 N/A ALA 106.A N ASP 35.A O no hydrogen 2.975 N/A SER 107.A N.A GLU 33.A O no hydrogen 3.064 N/A SER 107.A N.B GLU 33.A O no hydrogen 3.066 N/A SER 107.A N.C GLU 33.A O no hydrogen 3.048 N/A SER 107.A OG.A GLU 33.A O no hydrogen 3.174 N/A SER 107.A OG.A THR 105.A OG1 no hydrogen 2.745 N/A SER 107.A OG.B GLU 33.A O no hydrogen 3.117 N/A SER 107.A OG.B THR 105.A OG1 no hydrogen 2.826 N/A ALA 108.A N THR 105.A O no hydrogen 2.903 N/A VAL 109.A N ALA 106.A O no hydrogen 3.131 N/A THR 110.A N ILE 63.A O no hydrogen 2.822 N/A GLN 111.A NE2 VAL 61.A O no hydrogen 3.030 N/A ALA 116.A N PRO 137.A O no hydrogen 2.936 N/A ALA 117.A N ASP 120.A OD2 no hydrogen 2.900 N/A GLU 119.A N GLU 119.A OE2 no hydrogen 2.667 N/A ASP 120.A N ALA 117.A O no hydrogen 3.052 N/A VAL 122.A N VAL 18.A O no hydrogen 2.711 N/A GLY 123.A N ARG 16.A O no hydrogen 2.928 N/A SER 124.A N SER 121.A OG no hydrogen 3.042 N/A SER 124.A OG SER 121.A O no hydrogen 2.848 N/A SER 124.A OG SER 121.A OG no hydrogen 3.379 N/A ILE 125.A N SER 121.A O no hydrogen 3.051 N/A ALA 126.A N VAL 122.A O no hydrogen 2.840 N/A ASP 127.A N GLY 123.A O no hydrogen 2.936 N/A GLN 128.A N.A SER 124.A O no hydrogen 3.101 N/A GLN 128.A N.B SER 124.A O no hydrogen 3.144 N/A GLN 128.A NE2.A THR 115.A O no hydrogen 3.305 N/A ARG 129.A NH2 ASP 127.A OD1 no hydrogen 2.584 N/A ARG 130.A N ASP 127.A O no hydrogen 2.842 N/A ARG 130.A NE GLN 128.A OE1.B no hydrogen 3.479 N/A ARG 130.A NH2 GLN 128.A OE1.B no hydrogen 3.272 N/A HIS 131.A N GLN 128.A O.A no hydrogen 3.057 N/A HIS 131.A N GLN 128.A O.B no hydrogen 3.107 N/A HIS 131.A NE2 GLN 128.A OE1.B no hydrogen 3.124 N/A GLY 132.A N ARG 129.A O no hydrogen 3.154 N/A ILE 136.A N VAL 148.A O no hydrogen 2.846 N/A VAL 138.A N GLY 146.A O no hydrogen 2.783 N/A VAL 139.A N ALA 116.A O no hydrogen 2.813 N/A GLN 140.A N VAL 143.A O no hydrogen 2.890 N/A VAL 143.A N GLN 140.A O no hydrogen 3.227 N/A VAL 145.A N VAL 138.A O no hydrogen 2.805 N/A VAL 148.A N ILE 136.A O no hydrogen 2.829 N/A THR 149.A N ASP 152.A OD2 no hydrogen 2.943 N/A ARG 150.A N HIS 134.A O no hydrogen 3.000 N/A ARG 150.A NE ILE 133.A O no hydrogen 3.280 N/A ARG 150.A NH2 ILE 133.A O no hydrogen 2.848 N/A ASP 152.A N THR 149.A OG1 no hydrogen 3.128 N/A LEU 153.A N THR 149.A O no hydrogen 3.168 N/A LEU 154.A N ARG 150.A O no hydrogen 2.981 N/A LYS 155.A N ASP 152.A O no hydrogen 3.285 N/A LEU 156.A N LEU 153.A O no hydrogen 2.816 N/A LEU 157.A N LEU 153.A O no hydrogen 2.924 N/A