Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qp6_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 3.A O no hydrogen 3.368 N/A LYS 10.A N SER 6.A O no hydrogen 2.971 N/A PHE 11.A N LYS 7.A O no hydrogen 3.068 N/A VAL 12.A N LYS 8.A O no hydrogen 3.151 N/A ALA 13.A N ARG 9.A O no hydrogen 2.968 N/A ASP 14.A N LYS 10.A O no hydrogen 3.037 N/A GLY 15.A N PHE 11.A O no hydrogen 3.062 N/A ILE 16.A N VAL 12.A O no hydrogen 2.822 N/A PHE 17.A N ALA 13.A O no hydrogen 2.810 N/A LYS 18.A N ASP 14.A O no hydrogen 2.962 N/A LYS 18.A NZ ASP 14.A OD1 no hydrogen 3.371 N/A ALA 19.A N GLY 15.A O no hydrogen 3.003 N/A GLU 20.A N ILE 16.A O no hydrogen 3.115 N/A LEU 21.A N PHE 17.A O no hydrogen 3.070 N/A ASN 22.A N LYS 18.A O no hydrogen 2.972 N/A GLU 23.A N ALA 19.A O no hydrogen 3.133 N/A PHE 24.A N GLU 20.A O no hydrogen 3.306 N/A LEU 25.A N LEU 21.A O no hydrogen 3.214 N/A THR 26.A N ASN 22.A O no hydrogen 3.295 N/A THR 26.A OG1 ASN 22.A O no hydrogen 2.703 N/A THR 26.A OG1 GLU 23.A O no hydrogen 3.437 N/A ARG 27.A N GLU 23.A O no hydrogen 3.231 N/A GLU 28.A N PHE 24.A O no hydrogen 3.007 N/A LEU 29.A N LEU 25.A O no hydrogen 2.882 N/A ASP 32.A N LEU 29.A O no hydrogen 3.177 N/A GLY 33.A N ALA 30.A O no hydrogen 3.306 N/A TYR 34.A N LEU 29.A O no hydrogen 3.393 N/A TYR 34.A OH ASN 22.A OD1 no hydrogen 2.779 N/A SER 35.A N LEU 51.A O no hydrogen 2.654 N/A SER 35.A OG GLY 33.A O no hydrogen 3.318 N/A SER 35.A OG LEU 51.A O no hydrogen 3.487 N/A GLU 38.A N ILE 49.A O no hydrogen 3.057 N/A ARG 40.A N GLU 47.A O no hydrogen 2.751 N/A ARG 40.A NH1 GLU 47.A OE1 no hydrogen 2.460 N/A ARG 40.A NH2 GLU 38.A OE1 no hydrogen 3.434 N/A THR 42.A N ARG 45.A O no hydrogen 3.132 N/A THR 42.A OG1 GLU 47.A OE2 no hydrogen 3.370 N/A THR 46.A N SER 83.A O no hydrogen 2.554 N/A THR 46.A OG1 SER 83.A O no hydrogen 3.138 N/A GLU 47.A N ARG 40.A O no hydrogen 2.893 N/A ILE 48.A N GLU 85.A O no hydrogen 3.101 N/A ILE 49.A N GLU 38.A O no hydrogen 2.815 N/A LEU 51.A N GLY 36.A O no hydrogen 3.197 N/A ALA 52.A N GLU 89.A O no hydrogen 3.231 N/A THR 53.A N ASP 32.A O no hydrogen 3.082 N/A THR 53.A N GLY 33.A O no hydrogen 3.163 N/A THR 53.A OG1 ASP 32.A O no hydrogen 2.930 N/A ARG 54.A N ASP 32.A O no hydrogen 2.770 N/A ASN 57.A N ARG 54.A O no hydrogen 3.326 N/A VAL 58.A N ARG 54.A O no hydrogen 3.289 N/A LEU 59.A N THR 55.A O no hydrogen 3.207 N/A GLY 60.A N GLN 56.A O no hydrogen 3.090 N/A ARG 64.A N GLU 61.A O no hydrogen 3.161 N/A ARG 65.A NE GLU 28.A OE2 no hydrogen 3.283 N/A ARG 65.A NH1 ASN 57.A O no hydrogen 3.354 N/A ARG 65.A NH2 GLU 28.A OE2 no hydrogen 2.893 N/A ILE 66.A N LEU 59.A O no hydrogen 3.246 N/A ARG 67.A N GLY 63.A O no hydrogen 2.701 N/A ARG 67.A NE GLY 63.A O no hydrogen 2.900 N/A GLU 68.A N ARG 64.A O no hydrogen 3.030 N/A LEU 69.A N ARG 65.A O no hydrogen 2.865 N/A THR 70.A N ILE 66.A O no hydrogen 2.679 N/A THR 70.A OG1 ILE 66.A O no hydrogen 2.699 N/A ALA 71.A N ARG 67.A O no hydrogen 2.711 N/A VAL 72.A N GLU 68.A O no hydrogen 2.978 N/A VAL 73.A N LEU 69.A O no hydrogen 2.948 N/A GLN 74.A N THR 70.A O no hydrogen 3.061 N/A GLN 74.A NE2 PHE 79.A O no hydrogen 2.538 N/A LYS 75.A N ALA 71.A O no hydrogen 2.726 N/A ARG 76.A N VAL 72.A O no hydrogen 2.783 N/A ARG 76.A NE GLU 20.A OE1 no hydrogen 3.148 N/A ARG 76.A NH1 ARG 76.A O no hydrogen 3.362 N/A ARG 76.A NH2 GLU 20.A OE1 no hydrogen 2.708 N/A PHE 77.A N VAL 73.A O no hydrogen 3.137 N/A PHE 79.A N GLN 74.A O no hydrogen 3.172 N/A SER 83.A N PRO 80.A O no hydrogen 3.100 N/A SER 83.A OG PRO 80.A O no hydrogen 2.734 N/A GLU 85.A N THR 46.A O no hydrogen 2.630 N/A GLU 89.A N ILE 50.A O no hydrogen 3.161 N/A VAL 91.A N ALA 52.A O no hydrogen 2.888 N/A CYS 97.A SG SER 35.A OG no hydrogen 3.476 N/A GLN 101.A N CYS 97.A O no hydrogen 3.064 N/A GLN 101.A NE2 ARG 94.A O no hydrogen 2.725 N/A ALA 102.A N ALA 98.A O no hydrogen 2.983 N/A GLU 103.A N ILE 99.A O no hydrogen 3.104 N/A SER 104.A N ALA 100.A O no hydrogen 3.021 N/A LEU 105.A N GLN 101.A O no hydrogen 2.942 N/A ARG 106.A N ALA 102.A O no hydrogen 2.722 N/A ARG 106.A NH1 GLU 103.A OE1 no hydrogen 3.462 N/A TYR 107.A N GLU 103.A O no hydrogen 2.951 N/A LYS 108.A N SER 104.A O no hydrogen 2.989 N/A LEU 109.A N LEU 105.A O no hydrogen 2.855 N/A LEU 110.A N ARG 106.A O no hydrogen 2.656 N/A GLY 111.A N TYR 107.A O no hydrogen 2.952 N/A ALA 118.A N ALA 114.A O no hydrogen 3.350 N/A CYS 119.A N VAL 115.A O no hydrogen 3.210 N/A CYS 119.A SG VAL 115.A O no hydrogen 3.207 N/A TYR 120.A N ARG 116.A O no hydrogen 3.129 N/A GLY 121.A N ARG 117.A O no hydrogen 2.989 N/A VAL 122.A N ALA 118.A O no hydrogen 3.119 N/A LEU 123.A N CYS 119.A O no hydrogen 2.847 N/A ARG 124.A N TYR 120.A O no hydrogen 3.005 N/A PHE 125.A N GLY 121.A O no hydrogen 3.050 N/A ILE 126.A N VAL 122.A O no hydrogen 2.867 N/A MET 127.A N LEU 123.A O no hydrogen 2.978 N/A GLU 128.A N ARG 124.A O no hydrogen 2.834 N/A SER 129.A N ILE 126.A O no hydrogen 3.078 N/A SER 129.A OG PHE 125.A O no hydrogen 2.653 N/A GLY 130.A N MET 127.A O no hydrogen 3.370 N/A LYS 132.A N MET 189.A O no hydrogen 3.087 N/A GLY 133.A N MET 189.A O no hydrogen 3.404 N/A CYS 134.A N ASP 154.A O no hydrogen 2.993 N/A CYS 134.A SG LYS 187.A O no hydrogen 3.819 N/A GLU 135.A N LYS 187.A O no hydrogen 2.775 N/A VAL 136.A N PHE 152.A O no hydrogen 2.906 N/A VAL 137.A N LYS 185.A O no hydrogen 2.780 N/A VAL 138.A N MET 150.A O no hydrogen 2.956 N/A SER 139.A N GLY 183.A O no hydrogen 2.876 N/A GLY 140.A N LYS 148.A O no hydrogen 3.184 N/A LYS 141.A NZ GLN 179.A O no hydrogen 2.771 N/A LYS 148.A N GLY 140.A O no hydrogen 3.107 N/A MET 150.A N VAL 138.A O no hydrogen 2.979 N/A PHE 152.A N VAL 136.A O no hydrogen 2.775 N/A ASP 154.A N CYS 134.A O no hydrogen 3.004 N/A LEU 156.A N LYS 132.A O no hydrogen 3.323 N/A VAL 164.A N GLY 161.A O no hydrogen 3.180 N/A ASN 165.A N ASP 162.A O no hydrogen 2.862 N/A TYR 166.A N PRO 163.A O no hydrogen 2.896 N/A TYR 167.A N PRO 163.A O no hydrogen 2.834 N/A TYR 167.A N VAL 164.A O no hydrogen 3.385 N/A TYR 167.A OH LYS 202.A O no hydrogen 3.138 N/A VAL 168.A N VAL 164.A O no hydrogen 2.952 N/A ASP 169.A N ILE 188.A O no hydrogen 3.081 N/A ALA 171.A N VAL 186.A O no hydrogen 2.852 N/A ARG 173.A N ILE 184.A O no hydrogen 2.848 N/A ARG 173.A NH1 VAL 172.A O no hydrogen 3.160 N/A VAL 175.A N LEU 182.A O no hydrogen 2.559 N/A LEU 177.A N GLY 180.A O no hydrogen 2.750 N/A LEU 182.A N VAL 175.A O no hydrogen 2.727 N/A GLY 183.A N SER 139.A O no hydrogen 2.815 N/A ILE 184.A N ARG 173.A O no hydrogen 2.894 N/A LYS 185.A N VAL 137.A O no hydrogen 2.814 N/A VAL 186.A N ALA 171.A O no hydrogen 2.960 N/A LYS 187.A N GLU 135.A O no hydrogen 2.936 N/A ILE 188.A N ASP 169.A O no hydrogen 2.967 N/A MET 189.A N GLY 133.A O no hydrogen 2.603 N/A LEU 190.A N TYR 167.A O no hydrogen 2.849 N/A TRP 192.A NE1 LYS 201.A O no hydrogen 2.434 N/A ASP 193.A N PRO 200.A O no hydrogen 3.146 N/A HIS 207.A N LEU 204.A O no hydrogen 3.082 N/A LYS 214.A NZ ASP 215.A O no hydrogen 3.328 N/A LYS 227.A NZ GLU 225.A OE2 no hydrogen 2.431 N/A