Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xmq_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 7.A O no hydrogen 2.924 N/A GLU 7.A N ALA 4.A O no hydrogen 2.744 N/A ARG 13.A NH1 ASP 15.A OD2 no hydrogen 2.611 N/A VAL 14.A N PRO 40.A O no hydrogen 3.284 N/A VAL 14.A N THR 42.A O no hydrogen 3.000 N/A ALA 17.A N ARG 13.A O no hydrogen 2.775 N/A LEU 18.A N VAL 14.A O no hydrogen 2.781 N/A THR 19.A N VAL 16.A O no hydrogen 2.963 N/A TYR 20.A N ALA 17.A O no hydrogen 3.028 N/A ILE 21.A N LEU 18.A O no hydrogen 3.105 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 2.878 N/A ILE 24.A N ILE 21.A O no hydrogen 3.310 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.846 N/A ALA 29.A N GLY 25.A O no hydrogen 2.952 N/A LYS 30.A N LYS 26.A O no hydrogen 3.183 N/A GLU 31.A N ALA 27.A O no hydrogen 2.972 N/A ALA 32.A N ARG 28.A O no hydrogen 3.053 N/A LEU 33.A N ALA 29.A O no hydrogen 3.074 N/A GLU 34.A N GLU 31.A O no hydrogen 3.004 N/A LYS 35.A N GLU 31.A O no hydrogen 2.963 N/A THR 36.A N GLU 34.A O no hydrogen 2.539 N/A THR 36.A OG1 ALA 32.A O no hydrogen 3.098 N/A THR 36.A OG1 LYS 35.A O no hydrogen 2.638 N/A GLY 37.A N GLU 34.A O no hydrogen 2.858 N/A ILE 38.A N LEU 33.A O no hydrogen 3.351 N/A THR 42.A N ASN 39.A O no hydrogen 3.005 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.889 N/A VAL 44.A N LYS 12.A O no hydrogen 3.289 N/A ASP 46.A N ARG 43.A O no hydrogen 2.749 N/A LEU 47.A N VAL 44.A O no hydrogen 3.294 N/A THR 48.A N GLU 51.A OE1 no hydrogen 3.251 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 3.504 N/A VAL 52.A N THR 48.A O no hydrogen 2.838 N/A VAL 53.A N GLU 49.A O no hydrogen 3.124 N/A ARG 54.A N ALA 50.A O no hydrogen 3.173 N/A ARG 54.A NH1 THR 36.A O no hydrogen 2.428 N/A ARG 54.A NH1 GLY 37.A O no hydrogen 3.325 N/A LEU 55.A N GLU 51.A O no hydrogen 2.788 N/A ARG 56.A N VAL 52.A O no hydrogen 2.985 N/A GLU 57.A N VAL 53.A O no hydrogen 3.005 N/A TYR 58.A N ARG 54.A O no hydrogen 3.183 N/A VAL 59.A N LEU 55.A O no hydrogen 3.220 N/A GLU 60.A N ARG 56.A O no hydrogen 3.202 N/A ASN 61.A N GLU 57.A O no hydrogen 3.232 N/A LYS 64.A NZ GLU 72.A OE2 no hydrogen 3.122 N/A LEU 69.A N LEU 65.A O no hydrogen 3.140 N/A LEU 69.A N GLU 66.A O no hydrogen 2.738 N/A ARG 70.A N GLU 66.A O no hydrogen 3.242 N/A ALA 71.A N GLY 67.A O no hydrogen 2.986 N/A GLU 72.A N GLU 68.A O no hydrogen 3.266 N/A GLU 72.A N LEU 69.A O no hydrogen 2.977 N/A VAL 73.A N LEU 69.A O no hydrogen 3.043 N/A ALA 74.A N ARG 70.A O no hydrogen 2.681 N/A ALA 75.A N ALA 71.A O no hydrogen 3.153 N/A ASN 76.A N GLU 72.A O no hydrogen 2.646 N/A ILE 77.A N VAL 73.A O no hydrogen 2.888 N/A LYS 78.A N ALA 74.A O no hydrogen 3.032 N/A ARG 79.A N ALA 75.A O no hydrogen 2.852 N/A LEU 80.A N ASN 76.A O no hydrogen 2.900 N/A ASP 82.A N LYS 78.A O no hydrogen 2.691 N/A ILE 83.A N ARG 79.A O no hydrogen 3.336 N/A LEU 89.A N CYS 85.A O no hydrogen 3.369 N/A ARG 90.A N TYR 86.A O no hydrogen 3.079 N/A ARG 90.A NE PRO 96.A O no hydrogen 3.111 N/A HIS 91.A N ARG 87.A O no hydrogen 2.919 N/A ARG 92.A N GLY 88.A O no hydrogen 2.956 N/A ARG 93.A N LEU 89.A O no hydrogen 2.704 N/A GLY 94.A N ARG 90.A O no hydrogen 2.751 N/A LEU 95.A N ARG 90.A O no hydrogen 3.046 N/A ARG 98.A N GLN 100.A OE1 no hydrogen 2.732 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 3.139 N/A ARG 107.A NH2 PRO 112.A O no hydrogen 3.144 N/A LYS 110.A N ALA 106.A O no hydrogen 3.221 N/A GLY 111.A N ARG 107.A O no hydrogen 2.506 N/A LYS 120.A NZ GLY 118.A O no hydrogen 3.113 N/A