Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hcr_1h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N ASP 3.A OD1 no hydrogen 3.208 N/A ASP 7.A N ASP 3.A O no hydrogen 3.270 N/A MET 8.A N PRO 4.A O no hydrogen 3.124 N/A LEU 9.A N ILE 5.A O no hydrogen 3.056 N/A THR 10.A N ALA 6.A O no hydrogen 2.893 N/A THR 10.A OG1 ALA 6.A O no hydrogen 2.873 N/A ARG 11.A N ASP 7.A O no hydrogen 2.556 N/A ARG 11.A NH1 ASP 24.A O no hydrogen 3.186 N/A ILE 12.A N MET 8.A O no hydrogen 2.891 N/A ARG 13.A N LEU 9.A O no hydrogen 2.874 N/A ARG 13.A NE ILE 82.A O no hydrogen 2.997 N/A ARG 13.A NH1 THR 10.A OG1 no hydrogen 2.994 N/A ARG 13.A NH2 ILE 82.A O no hydrogen 2.387 N/A ASN 14.A N THR 10.A O no hydrogen 2.694 N/A ALA 15.A N ARG 11.A O no hydrogen 2.761 N/A THR 16.A N ILE 12.A O no hydrogen 2.865 N/A THR 16.A OG1 ILE 12.A O no hydrogen 3.366 N/A THR 16.A OG1 ARG 13.A O no hydrogen 3.082 N/A ARG 17.A N ARG 13.A O no hydrogen 3.240 N/A TYR 19.A N THR 16.A O no hydrogen 2.775 N/A TYR 19.A OH PRO 75.A O no hydrogen 2.701 N/A LYS 20.A N ALA 15.A O no hydrogen 2.932 N/A THR 23.A N VAL 60.A O no hydrogen 3.140 N/A VAL 25.A N LEU 58.A O no hydrogen 3.187 N/A ALA 27.A N PRO 56.A O no hydrogen 2.911 N/A PHE 30.A N SER 28.A OG no hydrogen 3.272 N/A LYS 31.A N SER 28.A OG no hydrogen 3.291 N/A LYS 31.A NZ PRO 4.A O no hydrogen 3.561 N/A LYS 31.A NZ PRO 26.A O no hydrogen 3.415 N/A GLU 32.A N SER 28.A O no hydrogen 2.753 N/A GLU 33.A N ARG 29.A O no hydrogen 3.212 N/A ILE 34.A N PHE 30.A O no hydrogen 3.096 N/A LEU 35.A N LYS 31.A O no hydrogen 3.140 N/A ARG 36.A N GLU 32.A O no hydrogen 2.933 N/A ARG 36.A NH1 GLU 33.A OE2 no hydrogen 2.623 N/A ILE 37.A N ILE 34.A O no hydrogen 3.034 N/A LEU 38.A N ILE 34.A O no hydrogen 3.478 N/A ALA 39.A N LEU 35.A O no hydrogen 2.996 N/A ALA 39.A N ARG 36.A O no hydrogen 3.027 N/A ARG 40.A N ARG 36.A O no hydrogen 2.681 N/A ARG 40.A NH1 GLU 122.A OE1 no hydrogen 3.279 N/A ARG 40.A NH1 GLU 122.A OE2 no hydrogen 2.554 N/A ARG 40.A NH2 GLU 122.A OE1 no hydrogen 3.113 N/A GLU 41.A N ILE 37.A O no hydrogen 2.885 N/A GLY 42.A N ALA 39.A O no hydrogen 2.976 N/A PHE 43.A N LEU 38.A O no hydrogen 2.644 N/A ILE 44.A N LEU 38.A O no hydrogen 2.811 N/A LYS 45.A N TYR 61.A O no hydrogen 3.178 N/A TYR 47.A OH GLU 32.A OE2 no hydrogen 3.329 N/A GLU 48.A N ARG 59.A O no hydrogen 3.097 N/A ARG 49.A NE GLU 32.A OE2 no hydrogen 2.909 N/A ARG 49.A NH2 GLU 32.A OE1 no hydrogen 2.829 N/A VAL 50.A N TYR 57.A O no hydrogen 3.222 N/A VAL 52.A N LYS 55.A O no hydrogen 2.524 N/A LYS 55.A N VAL 52.A O no hydrogen 3.157 N/A TYR 57.A N VAL 50.A O no hydrogen 3.027 N/A LEU 58.A N VAL 25.A O no hydrogen 2.486 N/A ARG 59.A N GLU 48.A O no hydrogen 3.078 N/A VAL 60.A N THR 23.A O no hydrogen 2.786 N/A TYR 61.A N GLY 46.A O no hydrogen 3.122 N/A TYR 61.A OH GLU 48.A OE2 no hydrogen 2.635 N/A LEU 62.A N GLU 21.A O no hydrogen 2.999 N/A TYR 64.A OH LYS 20.A O no hydrogen 2.480 N/A GLY 65.A N GLU 76.A O no hydrogen 3.096 N/A ARG 68.A N PRO 73.A O no hydrogen 3.144 N/A ARG 68.A NH2 ASP 72.A O no hydrogen 3.491 N/A GLN 77.A NE2 TYR 19.A OH no hydrogen 3.532 N/A HIS 80.A ND1 TRP 137.A OXT no hydrogen 2.418 N/A HIS 80.A NE2 GLU 76.A OE2 no hydrogen 3.026 N/A HIS 81.A N TRP 137.A O no hydrogen 2.616 N/A HIS 81.A NE2 GLU 135.A OE2 no hydrogen 3.003 N/A ARG 83.A N GLU 135.A O no hydrogen 3.191 N/A ARG 84.A NE ILE 133.A O no hydrogen 3.555 N/A ARG 84.A NH1 ASP 3.A OD2 no hydrogen 2.410 N/A ILE 85.A N ILE 133.A O no hydrogen 3.053 N/A SER 86.A N LEU 132.A O no hydrogen 3.056 N/A LYS 87.A N ARG 90.A O no hydrogen 3.131 N/A VAL 92.A N SER 86.A OG no hydrogen 2.836 N/A VAL 94.A N GLY 130.A O no hydrogen 3.046 N/A GLY 95.A N GLU 98.A OE2 no hydrogen 2.665 N/A GLU 98.A N GLY 95.A O no hydrogen 3.176 N/A ILE 99.A N VAL 96.A O no hydrogen 3.317 N/A GLY 105.A N VAL 102.A O no hydrogen 3.008 N/A LEU 106.A N ARG 103.A O no hydrogen 3.235 N/A GLY 107.A N VAL 102.A O no hydrogen 3.029 N/A ILE 108.A N VAL 136.A O no hydrogen 3.127 N/A ALA 109.A N ASP 120.A OD2 no hydrogen 3.168 N/A ILE 110.A N CYS 134.A O no hydrogen 3.034 N/A LEU 111.A N LEU 118.A O no hydrogen 2.955 N/A SER 112.A N GLU 131.A O no hydrogen 2.843 N/A THR 113.A N GLY 116.A O no hydrogen 3.124 N/A THR 113.A OG1 GLY 116.A O no hydrogen 2.972 N/A LYS 115.A N THR 113.A OG1 no hydrogen 2.995 N/A GLY 116.A N THR 113.A O no hydrogen 3.137 N/A LEU 118.A N LEU 111.A O no hydrogen 3.171 N/A THR 119.A N GLU 122.A OE2 no hydrogen 3.471 N/A GLU 122.A N THR 119.A OG1 no hydrogen 2.877 N/A ALA 123.A N THR 119.A O no hydrogen 2.874 N/A ALA 123.A N ASP 120.A O no hydrogen 3.257 N/A ARG 124.A N ASP 120.A O no hydrogen 3.202 N/A ARG 124.A NH1 ILE 99.A O no hydrogen 3.072 N/A LYS 125.A N ARG 121.A O no hydrogen 3.383 N/A GLY 127.A N ALA 123.A O no hydrogen 2.759 N/A GLY 127.A N ARG 124.A O no hydrogen 3.049 N/A VAL 128.A N ALA 123.A O no hydrogen 3.447 N/A GLY 130.A N VAL 94.A O no hydrogen 3.029 N/A LEU 132.A N VAL 92.A O no hydrogen 3.034 N/A ILE 133.A N ILE 110.A O no hydrogen 2.886 N/A CYS 134.A N ILE 110.A O no hydrogen 3.167 N/A GLU 135.A N ARG 83.A O no hydrogen 2.994 N/A VAL 136.A N ILE 108.A O no hydrogen 3.105 N/A TRP 137.A N HIS 81.A O no hydrogen 2.838 N/A