Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ibk_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N VAL 16.A O no hydrogen 3.341 N/A ARG 9.A N ALA 12.A O no hydrogen 2.879 N/A ALA 14.A N THR 6.A O no hydrogen 3.268 N/A ALA 14.A N GLY 7.A O no hydrogen 2.778 N/A ARG 15.A N THR 63.A O no hydrogen 2.687 N/A VAL 16.A N GLY 5.A O no hydrogen 2.921 N/A PHE 17.A N TYR 61.A O no hydrogen 2.844 N/A LEU 18.A N TYR 3.A O no hydrogen 2.956 N/A ARG 19.A N ASP 59.A O no hydrogen 2.776 N/A ARG 19.A NE GLN 2.A OE1 no hydrogen 3.112 N/A ARG 19.A NH2 GLN 2.A OE1 no hydrogen 2.689 N/A GLY 21.A N ARG 57.A O no hydrogen 3.115 N/A GLY 23.A N ASP 59.A OD2 no hydrogen 3.190 N/A THR 26.A N ALA 60.A O no hydrogen 3.143 N/A VAL 27.A N GLN 30.A O no hydrogen 2.503 N/A ASN 28.A N ILE 62.A O no hydrogen 3.212 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.099 N/A GLN 30.A N VAL 27.A O no hydrogen 2.759 N/A PHE 32.A N VAL 25.A O no hydrogen 2.883 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 3.139 N/A GLU 34.A N ASP 31.A O no hydrogen 2.509 N/A TYR 35.A N ASP 31.A O no hydrogen 2.841 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.564 N/A PHE 36.A N PHE 32.A O no hydrogen 3.182 N/A ARG 41.A NE SER 70.A OG no hydrogen 3.275 N/A ARG 41.A NH2 ASP 74.A OD1 no hydrogen 2.825 N/A ALA 42.A N LEU 39.A O no hydrogen 2.540 N/A ALA 45.A N ALA 42.A O no hydrogen 3.108 N/A LEU 46.A N VAL 43.A O no hydrogen 2.976 N/A GLU 47.A N ALA 44.A O no hydrogen 2.450 N/A LEU 49.A N LEU 46.A O no hydrogen 2.852 N/A ARG 50.A NH1 VAL 43.A O no hydrogen 3.409 N/A ARG 50.A NH1 GLU 47.A OE2 no hydrogen 2.624 N/A ARG 50.A NH2 VAL 43.A O no hydrogen 2.996 N/A ALA 51.A N GLU 47.A O no hydrogen 3.073 N/A VAL 52.A N LEU 49.A O no hydrogen 2.838 N/A ASP 53.A N ARG 50.A O no hydrogen 3.182 N/A ALA 54.A N LEU 49.A O no hydrogen 2.936 N/A ALA 60.A N LYS 24.A O no hydrogen 3.232 N/A TYR 61.A N PHE 17.A O no hydrogen 2.683 N/A ILE 62.A N THR 26.A O no hydrogen 2.968 N/A THR 63.A N ARG 15.A O no hydrogen 2.958 N/A ARG 65.A N VAL 13.A O no hydrogen 3.241 N/A LYS 69.A NZ TYR 35.A O no hydrogen 2.939 N/A GLN 72.A N GLY 68.A O no hydrogen 2.832 N/A ILE 73.A N LYS 69.A O no hydrogen 2.853 N/A ASP 74.A N SER 70.A O no hydrogen 3.146 N/A ALA 75.A N GLY 71.A O no hydrogen 2.847 N/A ILE 76.A N GLN 72.A O no hydrogen 2.766 N/A LYS 77.A N ILE 73.A O no hydrogen 2.920 N/A LEU 78.A N ASP 74.A O no hydrogen 2.810 N/A GLY 79.A N ALA 75.A O no hydrogen 2.751 N/A ILE 80.A N ILE 76.A O no hydrogen 2.959 N/A ALA 81.A N LYS 77.A O no hydrogen 3.101 N/A ARG 82.A N LEU 78.A O no hydrogen 2.715 N/A ALA 83.A N GLY 79.A O no hydrogen 2.615 N/A LEU 84.A N ILE 80.A O no hydrogen 2.929 N/A VAL 85.A N ALA 81.A O no hydrogen 3.205 N/A GLN 86.A N ARG 82.A O no hydrogen 3.037 N/A TYR 87.A N ALA 83.A O no hydrogen 3.204 N/A ASN 88.A N LEU 84.A O no hydrogen 3.270 N/A TYR 91.A N ASN 88.A O no hydrogen 3.430 N/A ARG 92.A N PRO 89.A O no hydrogen 3.023 N/A LYS 94.A N TYR 91.A O no hydrogen 2.614 N/A LEU 95.A N TYR 91.A O no hydrogen 2.614 N/A LYS 96.A N ARG 92.A O no hydrogen 3.109 N/A LEU 98.A N LEU 95.A O no hydrogen 3.272 N/A GLY 99.A N LYS 96.A O no hydrogen 2.529 N/A PHE 100.A N LEU 95.A O no hydrogen 3.398 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 3.162 N/A ARG 106.A N ASP 104.A OD1 no hydrogen 3.105 N/A ARG 106.A NE ASP 104.A OD1 no hydrogen 3.049 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.172 N/A LYS 111.A NZ LYS 115.A O no hydrogen 3.364 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.890 N/A LYS 112.A NZ ALA 118.A O no hydrogen 2.884 N/A LYS 115.A NZ ARG 119.A O no hydrogen 3.169 N/A HIS 116.A N ARG 120.A O no hydrogen 2.653 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 3.240 N/A ARG 119.A NH2 GLU 109.A OE1 no hydrogen 3.401 N/A