Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ibl_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N ALA 4.A O no hydrogen 2.781 N/A ARG 13.A NH1 ASP 15.A OD2 no hydrogen 2.555 N/A VAL 14.A N PRO 40.A O no hydrogen 3.120 N/A VAL 14.A N THR 42.A O no hydrogen 3.115 N/A VAL 16.A N ASP 15.A OD1 no hydrogen 2.691 N/A ALA 17.A N ARG 13.A O no hydrogen 2.628 N/A LEU 18.A N VAL 14.A O no hydrogen 2.534 N/A THR 19.A N ASP 15.A O no hydrogen 3.409 N/A THR 19.A N VAL 16.A O no hydrogen 3.244 N/A THR 19.A OG1 ASP 15.A O no hydrogen 3.533 N/A TYR 20.A N ALA 17.A O no hydrogen 3.066 N/A ILE 21.A N LEU 18.A O no hydrogen 2.858 N/A TYR 22.A N GLU 7.A OE1 no hydrogen 3.248 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 2.984 N/A ILE 24.A N ILE 21.A O no hydrogen 3.414 N/A ILE 24.A N TYR 22.A O no hydrogen 2.404 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.893 N/A LYS 30.A N LYS 26.A O no hydrogen 2.907 N/A GLU 31.A N ALA 27.A O no hydrogen 2.969 N/A ALA 32.A N ARG 28.A O no hydrogen 2.812 N/A LEU 33.A N ALA 29.A O no hydrogen 3.045 N/A GLU 34.A N GLU 31.A O no hydrogen 2.721 N/A LYS 35.A N GLU 31.A O no hydrogen 2.888 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.797 N/A GLY 37.A N GLU 34.A O no hydrogen 2.699 N/A ILE 38.A N LEU 33.A O no hydrogen 3.171 N/A THR 42.A N ASN 39.A O no hydrogen 3.088 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.631 N/A VAL 44.A N LYS 12.A O no hydrogen 3.213 N/A ASP 46.A N ARG 43.A O no hydrogen 2.662 N/A LEU 47.A N VAL 44.A O no hydrogen 2.768 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.896 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 3.342 N/A VAL 52.A N THR 48.A O no hydrogen 3.058 N/A VAL 53.A N GLU 49.A O no hydrogen 3.183 N/A ARG 54.A N ALA 50.A O no hydrogen 3.164 N/A LEU 55.A N GLU 51.A O no hydrogen 2.841 N/A ARG 56.A N VAL 52.A O no hydrogen 2.741 N/A GLU 57.A N VAL 53.A O no hydrogen 3.020 N/A TYR 58.A N ARG 54.A O no hydrogen 2.751 N/A VAL 59.A N LEU 55.A O no hydrogen 2.899 N/A VAL 59.A N ARG 56.A O no hydrogen 3.036 N/A GLU 60.A N ARG 56.A O no hydrogen 2.712 N/A ASN 61.A N GLU 57.A O no hydrogen 3.140 N/A LYS 64.A NZ GLU 72.A OE2 no hydrogen 2.715 N/A LEU 69.A N LEU 65.A O no hydrogen 2.842 N/A ARG 70.A N GLU 66.A O no hydrogen 3.140 N/A ALA 71.A N GLY 67.A O no hydrogen 2.994 N/A GLU 72.A N GLU 68.A O no hydrogen 3.262 N/A GLU 72.A N LEU 69.A O no hydrogen 2.794 N/A VAL 73.A N LEU 69.A O no hydrogen 3.252 N/A ALA 74.A N ARG 70.A O no hydrogen 2.827 N/A ALA 75.A N ALA 71.A O no hydrogen 2.910 N/A ASN 76.A N GLU 72.A O no hydrogen 2.528 N/A ILE 77.A N VAL 73.A O no hydrogen 2.760 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 2.900 N/A LEU 80.A N ASN 76.A O no hydrogen 3.246 N/A MET 81.A N ILE 77.A O no hydrogen 3.053 N/A ASP 82.A N LYS 78.A O no hydrogen 2.689 N/A ASP 82.A N ARG 79.A O no hydrogen 2.478 N/A ILE 83.A N ARG 79.A O no hydrogen 3.071 N/A LEU 89.A N CYS 85.A O no hydrogen 3.044 N/A ARG 90.A N TYR 86.A O no hydrogen 2.940 N/A ARG 90.A NE PRO 96.A O no hydrogen 3.095 N/A HIS 91.A N ARG 87.A O no hydrogen 3.328 N/A ARG 92.A N GLY 88.A O no hydrogen 2.900 N/A ARG 93.A N LEU 89.A O no hydrogen 2.708 N/A GLY 94.A N ARG 90.A O no hydrogen 2.962 N/A LEU 95.A N ARG 90.A O no hydrogen 3.154 N/A ARG 107.A NE GLY 111.A O no hydrogen 3.263 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 2.697 N/A ARG 109.A N ALA 106.A O no hydrogen 3.389 N/A LYS 110.A N ALA 106.A O no hydrogen 2.981 N/A LYS 110.A N ARG 107.A O no hydrogen 3.016 N/A GLY 111.A N ARG 107.A O no hydrogen 2.847 N/A