Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7afi_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 GLY 65.A O no hydrogen 2.863 N/A GLY 6.A N ASP 5.A OD1 no hydrogen 2.970 N/A ALA 8.A N GLU 70.A O no hydrogen 2.621 N/A HIS 9.A N VAL 7.A O no hydrogen 3.256 N/A ILE 10.A N MET 72.A O no hydrogen 2.574 N/A HIS 11.A N ILE 18.A O no hydrogen 2.443 N/A ALA 12.A N LYS 74.A O no hydrogen 2.521 N/A SER 13.A N HIS 11.A O no hydrogen 3.004 N/A ASN 15.A N SER 13.A OG no hydrogen 3.165 N/A ASN 16.A N SER 13.A OG no hydrogen 3.413 N/A THR 17.A N ASN 16.A OD1 no hydrogen 2.535 N/A THR 17.A OG1 THR 17.A O no hydrogen 2.520 N/A ILE 18.A N HIS 11.A O no hydrogen 3.024 N/A VAL 19.A N ALA 32.A O no hydrogen 2.920 N/A THR 20.A N HIS 9.A O no hydrogen 2.706 N/A THR 20.A OG1 HIS 9.A O no hydrogen 3.293 N/A ILE 21.A N GLY 30.A O no hydrogen 2.441 N/A THR 22.A OG1 ASP 23.A OD1 no hydrogen 3.106 N/A THR 22.A OG1 ASN 27.A O no hydrogen 2.483 N/A ASP 23.A N ASN 27.A O no hydrogen 2.885 N/A ARG 24.A NH2 GLY 6.A O no hydrogen 2.591 N/A GLN 25.A N ASP 23.A OD1 no hydrogen 2.933 N/A ASN 27.A N ASP 23.A OD1 no hydrogen 2.842 N/A LEU 29.A N ILE 21.A O no hydrogen 2.880 N/A GLY 30.A N ILE 21.A O no hydrogen 2.785 N/A ALA 32.A N VAL 19.A O no hydrogen 2.766 N/A THR 33.A OG1 ASN 16.A OD1 no hydrogen 2.899 N/A THR 33.A OG1 THR 17.A O no hydrogen 3.372 N/A ALA 34.A N ASN 16.A OD1 no hydrogen 3.268 N/A ALA 34.A N THR 17.A O no hydrogen 3.202 N/A GLY 35.A N THR 33.A OG1 no hydrogen 3.403 N/A GLY 38.A N GLY 35.A O no hydrogen 3.233 N/A LYS 44.A NZ ASN 15.A O no hydrogen 2.309 N/A SER 45.A N SER 42.A O no hydrogen 2.816 N/A SER 45.A OG SER 42.A O no hydrogen 2.351 N/A THR 46.A N ARG 43.A O no hydrogen 3.322 N/A THR 46.A OG1 ARG 43.A O no hydrogen 2.816 N/A ALA 49.A N THR 46.A OG1 no hydrogen 3.016 N/A ALA 50.A N THR 46.A O no hydrogen 3.269 N/A GLN 51.A N PRO 47.A O no hydrogen 3.090 N/A GLN 51.A NE2 SER 82.A O no hydrogen 3.103 N/A VAL 52.A N PHE 48.A O no hydrogen 2.916 N/A ALA 53.A N ALA 49.A O no hydrogen 2.860 N/A ALA 54.A N ALA 50.A O no hydrogen 2.957 N/A GLU 55.A N GLN 51.A O no hydrogen 2.887 N/A ARG 56.A N VAL 52.A O no hydrogen 2.994 N/A CYS 57.A N ALA 53.A O no hydrogen 3.024 N/A ALA 58.A N ALA 54.A O no hydrogen 3.011 N/A ASP 59.A N GLU 55.A O no hydrogen 2.925 N/A ALA 60.A N CYS 57.A O no hydrogen 3.171 N/A VAL 61.A N CYS 57.A O no hydrogen 3.085 N/A TYR 64.A OH LEU 29.A O no hydrogen 2.803 N/A LYS 67.A NZ GLY 65.A O no hydrogen 2.649 N/A MET 72.A N ALA 8.A O no hydrogen 3.285 N/A VAL 73.A N THR 98.A O no hydrogen 2.662 N/A LYS 74.A N ILE 10.A O no hydrogen 3.037 N/A SER 82.A N GLY 79.A O no hydrogen 3.161 N/A SER 82.A OG GLN 51.A OE1 no hydrogen 2.827 N/A SER 82.A OG GLY 79.A O no hydrogen 2.800 N/A THR 83.A N ARG 80.A O no hydrogen 3.236 N/A THR 83.A OG1 ALA 50.A O no hydrogen 3.038 N/A ILE 84.A N ARG 80.A O no hydrogen 3.177 N/A ARG 85.A N GLU 81.A O no hydrogen 2.939 N/A ARG 85.A NH2 GLU 81.A OE1 no hydrogen 3.068 N/A ALA 86.A N SER 82.A O no hydrogen 2.885 N/A LEU 87.A N THR 83.A O no hydrogen 2.885 N/A ASN 88.A N ILE 84.A O no hydrogen 3.043 N/A ALA 89.A N ARG 85.A O no hydrogen 2.846 N/A ALA 90.A N ALA 86.A O no hydrogen 2.816 N/A GLY 91.A N LEU 87.A O no hydrogen 3.230 N/A ARG 93.A N LYS 67.A O no hydrogen 2.747 N/A THR 95.A N LEU 69.A O no hydrogen 2.492 N/A THR 95.A OG1 LEU 69.A O no hydrogen 2.771 N/A THR 95.A OG1 GLU 70.A OE1 no hydrogen 2.076 N/A ILE 97.A N ASN 96.A OD1 no hydrogen 2.350 N/A THR 98.A N VAL 71.A O no hydrogen 3.040 N/A THR 98.A OG1 VAL 71.A O no hydrogen 2.098 N/A VAL 100.A N VAL 73.A O no hydrogen 2.834 N/A THR 101.A OG1 ASP 99.A OD2 no hydrogen 2.728 N/A ILE 103.A N THR 101.A O no hydrogen 2.948 N/A ARG 115.A NH1 VAL 116.A O no hydrogen 3.557 N/A