Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7boi_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N GLU 64.A O no hydrogen 3.569 N/A SER 5.A OG GLN 3.A O no hydrogen 3.541 N/A VAL 8.A N THR 23.A O no hydrogen 2.835 N/A ALA 9.A N GLU 71.A O no hydrogen 2.813 N/A HIS 10.A N THR 21.A O no hydrogen 2.884 N/A ILE 11.A N MET 73.A O no hydrogen 3.139 N/A ALA 13.A N LYS 75.A O no hydrogen 3.169 N/A SER 14.A N ASN 17.A O no hydrogen 3.061 N/A SER 14.A OG ASN 17.A O no hydrogen 2.945 N/A ASN 16.A N SER 14.A OG no hydrogen 2.801 N/A ASN 17.A N SER 14.A OG no hydrogen 2.689 N/A ILE 19.A N HIS 12.A O no hydrogen 2.860 N/A VAL 20.A N ALA 33.A O no hydrogen 3.170 N/A THR 21.A N HIS 10.A O no hydrogen 2.907 N/A THR 21.A OG1 ILE 22.A O no hydrogen 3.408 N/A THR 21.A OG1 GLY 31.A O no hydrogen 3.207 N/A ILE 22.A N GLY 31.A O no hydrogen 2.574 N/A THR 23.A N VAL 8.A O no hydrogen 3.031 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.063 N/A THR 23.A OG1 ASP 24.A OD1 no hydrogen 2.376 N/A THR 23.A OG1 ASN 28.A O no hydrogen 2.627 N/A ASP 24.A N ASN 28.A O no hydrogen 3.474 N/A GLY 27.A N ASP 24.A O no hydrogen 3.082 N/A LEU 30.A N ILE 22.A O no hydrogen 2.863 N/A ALA 33.A N VAL 20.A O no hydrogen 2.734 N/A ALA 35.A N THR 18.A O no hydrogen 3.228 N/A GLY 37.A N THR 34.A OG1 no hydrogen 3.036 N/A SER 38.A N ALA 35.A O no hydrogen 3.301 N/A SER 38.A OG THR 34.A O no hydrogen 2.759 N/A GLY 39.A N GLY 36.A O no hydrogen 3.437 N/A LYS 45.A N GLY 42.A O no hydrogen 2.696 N/A LYS 45.A NZ ASN 16.A O no hydrogen 2.616 N/A SER 46.A N GLY 42.A O no hydrogen 3.352 N/A SER 46.A OG PHE 15.A O no hydrogen 2.668 N/A ALA 50.A N THR 47.A OG1 no hydrogen 2.813 N/A ALA 51.A N THR 47.A O no hydrogen 3.184 N/A GLN 52.A N PRO 48.A O no hydrogen 2.900 N/A VAL 53.A N PHE 49.A O no hydrogen 2.878 N/A ALA 54.A N ALA 50.A O no hydrogen 2.902 N/A ALA 55.A N ALA 51.A O no hydrogen 2.908 N/A ARG 57.A N VAL 53.A O no hydrogen 2.924 N/A ARG 57.A NH1 GLY 37.A O no hydrogen 3.443 N/A CYS 58.A N ALA 54.A O no hydrogen 2.880 N/A CYS 58.A N ALA 55.A O no hydrogen 3.131 N/A CYS 58.A SG VAL 20.A O no hydrogen 3.089 N/A CYS 58.A SG GLY 31.A O no hydrogen 3.222 N/A ALA 59.A N ALA 55.A O no hydrogen 2.883 N/A ASP 60.A N GLU 56.A O no hydrogen 2.948 N/A ALA 61.A N ASP 60.A OD1 no hydrogen 2.490 N/A VAL 62.A N ALA 59.A O no hydrogen 3.445 N/A LYS 63.A N ASP 60.A O no hydrogen 3.050 N/A LYS 63.A NZ ASP 60.A O no hydrogen 2.917 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.902 N/A GLY 66.A N VAL 62.A O no hydrogen 2.876 N/A LYS 68.A N SER 5.A O no hydrogen 3.074 N/A LYS 68.A NZ GLY 66.A O no hydrogen 3.218 N/A LEU 70.A N ARG 94.A O no hydrogen 3.001 N/A GLU 71.A N GLY 7.A O no hydrogen 3.295 N/A VAL 72.A N ASN 97.A O no hydrogen 2.838 N/A MET 73.A N ALA 9.A O no hydrogen 3.046 N/A VAL 74.A N THR 99.A O no hydrogen 3.045 N/A GLY 78.A N ALA 13.A O no hydrogen 2.437 N/A ARG 81.A NH2 ASP 100.A OD2 no hydrogen 2.685 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.516 N/A SER 83.A OG PRO 48.A O no hydrogen 3.406 N/A SER 83.A OG GLY 80.A O no hydrogen 2.830 N/A SER 83.A OG GLU 82.A OE2 no hydrogen 3.435 N/A THR 84.A N GLY 80.A O no hydrogen 3.125 N/A THR 84.A OG1 ARG 81.A O no hydrogen 3.025 N/A ARG 86.A N GLU 82.A O no hydrogen 2.914 N/A ALA 87.A N SER 83.A O no hydrogen 2.803 N/A LEU 88.A N THR 84.A O no hydrogen 2.752 N/A ASN 89.A N ILE 85.A O no hydrogen 2.925 N/A ASN 89.A ND2 PHE 93.A O no hydrogen 2.854 N/A ALA 90.A N ARG 86.A O no hydrogen 3.176 N/A ALA 91.A N LEU 88.A O no hydrogen 2.892 N/A GLY 92.A N ASN 89.A O no hydrogen 2.764 N/A THR 96.A N LEU 70.A O no hydrogen 2.528 N/A THR 99.A N VAL 72.A O no hydrogen 3.027 N/A VAL 101.A N VAL 74.A O no hydrogen 3.088 N/A THR 102.A N ASP 100.A OD1 no hydrogen 2.716 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.089 N/A