Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ib8_25.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ALA 33.A O no hydrogen 2.798 N/A GLN 3.A N THR 6.A OG1 no hydrogen 2.997 N/A GLN 5.A N CYS 21.A O no hydrogen 3.139 N/A THR 6.A N GLN 3.A O no hydrogen 2.903 N/A THR 6.A OG1 GLN 3.A O no hydrogen 2.576 N/A LEU 8.A N ILE 19.A O no hydrogen 2.765 N/A GLU 9.A N ASN 82.A O no hydrogen 2.660 N/A VAL 10.A N ARG 17.A O no hydrogen 2.780 N/A ALA 11.A N ALA 84.A O no hydrogen 2.856 N/A ARG 17.A N GLU 45.A O no hydrogen 3.089 N/A LYS 18.A N GLU 45.A O no hydrogen 3.244 N/A LYS 18.A NZ GLU 45.A OE2 no hydrogen 3.540 N/A ILE 19.A N LEU 8.A O no hydrogen 3.068 N/A MET 20.A N SER 42.A O no hydrogen 3.038 N/A CYS 21.A N THR 6.A O no hydrogen 2.744 N/A CYS 21.A SG ARG 23.A O no hydrogen 3.371 N/A ARG 23.A N VAL 40.A O no hydrogen 3.371 N/A LEU 25.A N VAL 38.A O no hydrogen 2.868 N/A LYS 26.A NZ ASP 37.A OD2 no hydrogen 3.019 N/A ALA 33.A N ILE 2.A O no hydrogen 2.736 N/A THR 34.A N ASP 37.A OD2 no hydrogen 3.143 N/A VAL 35.A N THR 34.A OG1 no hydrogen 2.699 N/A GLY 36.A N VAL 62.A O no hydrogen 2.887 N/A ASP 37.A N THR 34.A O no hydrogen 3.091 N/A ILE 39.A N ALA 60.A O no hydrogen 2.733 N/A VAL 40.A N ARG 23.A O no hydrogen 3.089 N/A ALA 41.A N VAL 58.A O no hydrogen 2.957 N/A SER 42.A N MET 20.A O no hydrogen 3.167 N/A VAL 43.A N ASP 56.A O no hydrogen 3.047 N/A LYS 44.A N LYS 18.A O no hydrogen 2.887 N/A GLU 45.A N LYS 18.A O no hydrogen 3.423 N/A ILE 47.A N GLY 15.A O no hydrogen 3.108 N/A VAL 52.A N THR 14.A O no hydrogen 3.336 N/A LYS 53.A N ASP 56.A OD2 no hydrogen 2.514 N/A LYS 53.A NZ PRO 48.A O no hydrogen 3.555 N/A GLY 55.A N VAL 43.A O no hydrogen 2.935 N/A ASP 56.A N LYS 53.A O no hydrogen 3.094 N/A VAL 58.A N ALA 41.A O no hydrogen 2.915 N/A LYS 59.A NZ ASN 89.A OD1 no hydrogen 3.290 N/A ALA 60.A N ILE 39.A O no hydrogen 2.827 N/A VAL 61.A N VAL 85.A O no hydrogen 2.910 N/A VAL 62.A N ASP 37.A O no hydrogen 2.955 N/A VAL 63.A N ALA 83.A O no hydrogen 2.799 N/A ARG 64.A N ALA 83.A O no hydrogen 3.212 N/A ARG 64.A NE PRO 101.A O no hydrogen 3.067 N/A ARG 64.A NH1 ASP 81.A OD1 no hydrogen 2.485 N/A ARG 64.A NH2 PHE 99.A O no hydrogen 2.945 N/A THR 65.A OG1 LYS 67.A O no hydrogen 2.573 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 2.905 N/A LYS 67.A NZ GLU 68.A OE1 no hydrogen 3.323 N/A ILE 69.A N ILE 77.A O no hydrogen 2.731 N/A ARG 71.A N SER 75.A O no hydrogen 2.891 N/A ARG 71.A NE GLU 105.A OE1 no hydrogen 2.937 N/A ARG 71.A NE GLU 105.A OE2 no hydrogen 2.611 N/A ARG 71.A NH2 GLU 105.A OE1 no hydrogen 2.950 N/A ARG 71.A NH2 LEU 122.A O no hydrogen 2.477 N/A GLY 74.A N ARG 71.A O no hydrogen 2.796 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.187 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.968 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.323 N/A ILE 77.A N ILE 69.A O no hydrogen 3.014 N/A ARG 78.A NH1 GLU 68.A OE2 no hydrogen 2.142 N/A PHE 79.A N THR 65.A O no hydrogen 2.929 N/A ALA 83.A N ARG 64.A O no hydrogen 3.108 N/A ALA 84.A N GLU 9.A O no hydrogen 2.940 N/A VAL 85.A N VAL 61.A O no hydrogen 2.830 N/A ILE 86.A N ASP 12.A OD2 no hydrogen 3.261 N/A ILE 87.A N LYS 59.A O no hydrogen 2.841 N/A ASN 88.A N GLU 92.A O no hydrogen 2.850 N/A GLN 90.A N ASN 88.A OD1 no hydrogen 2.761 N/A LEU 91.A N ASN 88.A O no hydrogen 2.761 N/A GLU 92.A N ASN 88.A OD1 no hydrogen 3.008 N/A ARG 94.A N ILE 86.A O no hydrogen 3.202 N/A THR 96.A N ASN 13.A OD1 no hydrogen 2.853 N/A VAL 102.A N GLU 120.A O no hydrogen 3.235 N/A ALA 103.A N VAL 63.A O no hydrogen 3.383 N/A ARG 104.A N LEU 122.A O no hydrogen 3.490 N/A ARG 104.A NH2 VAL 121.A O no hydrogen 3.234 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.613 N/A LEU 106.A N ALA 103.A O no hydrogen 2.820 N/A ARG 107.A N ARG 104.A O no hydrogen 2.889 N/A LYS 109.A NZ VAL 35.A O no hydrogen 3.084 N/A GLY 110.A N ARG 107.A O no hydrogen 2.529 N/A PHE 111.A N LEU 106.A O no hydrogen 3.154 N/A LYS 113.A NZ GLU 92.A OE1 no hydrogen 2.365 N/A SER 116.A N MET 112.A O no hydrogen 3.171 N/A SER 116.A OG MET 112.A O no hydrogen 3.044 N/A LEU 117.A N LYS 113.A O no hydrogen 3.011 N/A ALA 118.A N ILE 114.A O no hydrogen 2.779 N/A LEU 122.A N VAL 102.A O no hydrogen 3.072 N/A