Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rq8_1h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ASP 3.A OD1 no hydrogen 2.888 N/A ALA 6.A N ASP 3.A OD1 no hydrogen 3.212 N/A ASP 7.A N ASP 3.A O no hydrogen 3.132 N/A MET 8.A N ILE 5.A O no hydrogen 2.697 N/A LEU 9.A N ILE 5.A O no hydrogen 3.081 N/A THR 10.A N ALA 6.A O no hydrogen 3.062 N/A THR 10.A OG1 ALA 6.A O no hydrogen 2.856 N/A ARG 11.A N ASP 7.A O no hydrogen 2.751 N/A ARG 11.A NE ASP 7.A OD2 no hydrogen 2.953 N/A ARG 11.A NH1 ASP 24.A O no hydrogen 2.765 N/A ILE 12.A N MET 8.A O no hydrogen 2.938 N/A ARG 13.A N LEU 9.A O no hydrogen 2.892 N/A ARG 13.A NH1 THR 10.A OG1 no hydrogen 3.260 N/A ARG 13.A NH2 THR 10.A OG1 no hydrogen 3.347 N/A ARG 13.A NH2 ILE 82.A O no hydrogen 3.164 N/A ASN 14.A N THR 10.A O no hydrogen 2.953 N/A ALA 15.A N ARG 11.A O no hydrogen 3.281 N/A ALA 15.A N ILE 12.A O no hydrogen 2.923 N/A THR 16.A N ILE 12.A O no hydrogen 2.872 N/A THR 16.A OG1 ILE 12.A O no hydrogen 3.278 N/A THR 16.A OG1 ARG 13.A O no hydrogen 3.118 N/A TYR 19.A N THR 16.A O no hydrogen 3.240 N/A TYR 19.A OH PRO 75.A O no hydrogen 2.732 N/A LYS 20.A N ALA 15.A O no hydrogen 3.130 N/A THR 23.A N VAL 60.A O no hydrogen 3.101 N/A ALA 27.A N PRO 56.A O no hydrogen 3.053 N/A LYS 31.A N SER 28.A OG no hydrogen 3.256 N/A LYS 31.A NZ PRO 4.A O no hydrogen 3.467 N/A LYS 31.A NZ PRO 26.A O no hydrogen 3.238 N/A GLU 32.A N SER 28.A O no hydrogen 3.039 N/A GLU 33.A N ARG 29.A O no hydrogen 3.121 N/A ILE 34.A N PHE 30.A O no hydrogen 3.154 N/A ILE 34.A N LYS 31.A O no hydrogen 3.103 N/A LEU 35.A N LYS 31.A O no hydrogen 2.832 N/A ARG 36.A N GLU 32.A O no hydrogen 2.680 N/A ILE 37.A N ILE 34.A O no hydrogen 3.055 N/A LEU 38.A N ILE 34.A O no hydrogen 3.150 N/A ALA 39.A N LEU 35.A O no hydrogen 2.862 N/A ARG 40.A N ARG 36.A O no hydrogen 3.205 N/A GLU 41.A N ILE 37.A O no hydrogen 3.134 N/A GLY 42.A N ALA 39.A O no hydrogen 2.995 N/A ILE 44.A N LEU 38.A O no hydrogen 3.021 N/A LYS 45.A N TYR 61.A O no hydrogen 3.247 N/A GLU 48.A N ARG 59.A O no hydrogen 2.915 N/A VAL 50.A N TYR 57.A O no hydrogen 3.300 N/A LYS 55.A N VAL 52.A O no hydrogen 2.864 N/A TYR 57.A N VAL 50.A O no hydrogen 2.951 N/A LEU 58.A N VAL 25.A O no hydrogen 2.500 N/A ARG 59.A N GLU 48.A O no hydrogen 3.008 N/A ARG 59.A NE ASP 24.A OD2 no hydrogen 2.598 N/A ARG 59.A NH2 ASP 24.A OD1 no hydrogen 3.431 N/A ARG 59.A NH2 ASP 24.A OD2 no hydrogen 2.722 N/A VAL 60.A N THR 23.A O no hydrogen 2.849 N/A TYR 61.A N GLY 46.A O no hydrogen 2.934 N/A TYR 61.A OH GLU 48.A OE2 no hydrogen 3.245 N/A LEU 62.A N GLU 21.A O no hydrogen 3.061 N/A LYS 63.A NZ GLY 42.A O no hydrogen 2.227 N/A TYR 64.A OH LYS 20.A O no hydrogen 2.156 N/A GLY 65.A N GLU 76.A O no hydrogen 2.875 N/A ARG 68.A N PRO 73.A O no hydrogen 3.156 N/A ARG 68.A NE ARG 74.A O no hydrogen 2.935 N/A ARG 68.A NH2 ARG 74.A O no hydrogen 2.971 N/A ARG 74.A NE ASP 72.A OD2 no hydrogen 3.114 N/A ARG 74.A NH2 ASP 72.A OD2 no hydrogen 2.522 N/A GLN 77.A NE2 THR 16.A O no hydrogen 2.621 N/A HIS 80.A N TRP 137.A OXT no hydrogen 3.418 N/A HIS 80.A ND1 TRP 137.A OXT no hydrogen 2.552 N/A HIS 80.A NE2 GLU 76.A OE2 no hydrogen 2.905 N/A HIS 81.A N TRP 137.A O no hydrogen 3.046 N/A HIS 81.A NE2 GLU 135.A OE2 no hydrogen 2.560 N/A ARG 83.A N GLU 135.A O no hydrogen 2.924 N/A ARG 84.A NE ASP 3.A OD2 no hydrogen 2.880 N/A ARG 84.A NH1 ILE 133.A O no hydrogen 3.140 N/A ARG 84.A NH2 ASP 3.A OD1 no hydrogen 3.186 N/A ARG 84.A NH2 ASP 3.A OD2 no hydrogen 3.227 N/A ILE 85.A N ILE 133.A O no hydrogen 3.309 N/A SER 86.A N LEU 132.A O no hydrogen 3.085 N/A SER 86.A OG GLU 131.A OE2 no hydrogen 3.243 N/A LYS 87.A N ARG 90.A O no hydrogen 2.934 N/A ARG 90.A N LYS 87.A O no hydrogen 2.994 N/A ARG 91.A NH1 GLU 131.A OE2 no hydrogen 3.143 N/A VAL 92.A N SER 86.A OG no hydrogen 3.098 N/A VAL 94.A N GLY 130.A O no hydrogen 3.030 N/A GLY 95.A N GLU 98.A OE2 no hydrogen 2.884 N/A GLU 98.A N GLY 95.A O no hydrogen 2.680 N/A ILE 99.A N VAL 96.A O no hydrogen 3.409 N/A GLY 105.A N VAL 102.A O no hydrogen 3.394 N/A LEU 106.A N ARG 103.A O no hydrogen 3.008 N/A GLY 107.A N VAL 102.A O no hydrogen 2.930 N/A ILE 108.A N VAL 136.A O no hydrogen 2.970 N/A ALA 109.A N ASP 120.A OD1 no hydrogen 3.182 N/A ILE 110.A N CYS 134.A O no hydrogen 3.028 N/A LEU 111.A N LEU 118.A O no hydrogen 3.267 N/A SER 112.A N GLU 131.A O no hydrogen 3.066 N/A THR 113.A N GLY 116.A O no hydrogen 2.847 N/A THR 113.A OG1 GLY 116.A O no hydrogen 2.729 N/A LYS 115.A N THR 113.A OG1 no hydrogen 3.286 N/A GLY 116.A N THR 113.A O no hydrogen 2.969 N/A LEU 118.A N LEU 111.A O no hydrogen 2.982 N/A ARG 121.A NH2 GLY 105.A O no hydrogen 3.393 N/A GLU 122.A N THR 119.A OG1 no hydrogen 2.632 N/A ALA 123.A N THR 119.A O no hydrogen 2.730 N/A ARG 124.A N ASP 120.A O no hydrogen 3.475 N/A ARG 124.A NH1 ILE 99.A O no hydrogen 3.378 N/A LYS 125.A N ARG 121.A O no hydrogen 2.981 N/A LEU 126.A N GLU 122.A O no hydrogen 3.217 N/A VAL 128.A N ALA 123.A O no hydrogen 3.173 N/A GLY 130.A N VAL 94.A O no hydrogen 3.114 N/A GLU 131.A N SER 112.A O no hydrogen 2.936 N/A LEU 132.A N VAL 92.A O no hydrogen 2.814 N/A ILE 133.A N ILE 110.A O no hydrogen 2.795 N/A CYS 134.A N ILE 110.A O no hydrogen 3.344 N/A GLU 135.A N ARG 83.A O no hydrogen 3.048 N/A VAL 136.A N ILE 108.A O no hydrogen 3.029 N/A TRP 137.A N HIS 81.A O no hydrogen 2.945 N/A