Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v2n_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLN 3.A OE1 no hydrogen 3.477 N/A GLN 3.A N TYR 65.A O no hydrogen 3.227 N/A SER 6.A OG SER 69.A O no hydrogen 2.866 N/A ARG 8.A N THR 23.A O no hydrogen 2.899 N/A ARG 8.A NE TYR 10.A OH no hydrogen 3.221 N/A ARG 8.A NH1 PRO 25.A O no hydrogen 2.510 N/A ARG 8.A NH2 TYR 10.A OH no hydrogen 3.213 N/A ARG 8.A NH2 PRO 25.A O no hydrogen 3.487 N/A ALA 9.A N ASP 71.A O no hydrogen 2.733 N/A TYR 10.A N THR 21.A O no hydrogen 2.897 N/A ILE 11.A N ILE 73.A O no hydrogen 3.361 N/A HIS 12.A N ILE 19.A O no hydrogen 2.837 N/A ALA 13.A N ARG 75.A O no hydrogen 2.836 N/A SER 14.A N ASN 17.A O no hydrogen 2.861 N/A ASN 16.A N SER 14.A OG no hydrogen 3.328 N/A ILE 19.A N HIS 12.A O no hydrogen 2.936 N/A VAL 20.A N SER 33.A O no hydrogen 2.918 N/A THR 21.A N TYR 10.A O no hydrogen 2.906 N/A ILE 22.A N THR 31.A O no hydrogen 2.867 N/A THR 23.A N ARG 8.A O no hydrogen 2.911 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.359 N/A THR 23.A OG1 ASP 24.A OD1 no hydrogen 3.261 N/A THR 23.A OG1 ASN 28.A O no hydrogen 2.535 N/A ASP 24.A N ASN 28.A O no hydrogen 3.195 N/A GLY 27.A N ASP 24.A O no hydrogen 3.007 N/A GLY 27.A N ASP 24.A OD1 no hydrogen 2.897 N/A ASN 28.A ND2 ASP 24.A OD2 no hydrogen 3.176 N/A ILE 30.A N ILE 22.A O no hydrogen 2.773 N/A THR 31.A N ILE 22.A O no hydrogen 2.990 N/A SER 33.A N VAL 20.A O no hydrogen 2.861 N/A GLY 36.A N SER 34.A OG no hydrogen 3.084 N/A VAL 37.A N SER 34.A OG no hydrogen 3.279 N/A GLY 39.A N GLY 35.A O no hydrogen 3.284 N/A LYS 45.A N GLY 42.A O no hydrogen 3.503 N/A GLY 46.A N SER 43.A O no hydrogen 3.207 N/A THR 47.A N ARG 44.A O no hydrogen 3.206 N/A THR 47.A OG1 ARG 44.A O no hydrogen 3.262 N/A ALA 50.A N THR 47.A O no hydrogen 3.264 N/A GLN 52.A N PRO 48.A O no hydrogen 2.928 N/A LEU 53.A N TYR 49.A O no hydrogen 3.007 N/A ALA 54.A N ALA 50.A O no hydrogen 2.938 N/A ALA 55.A N ALA 51.A O no hydrogen 2.908 N/A LEU 56.A N GLN 52.A O no hydrogen 2.974 N/A ASP 57.A N LEU 53.A O no hydrogen 2.920 N/A ALA 58.A N ALA 54.A O no hydrogen 2.889 N/A ALA 59.A N ALA 55.A O no hydrogen 2.929 N/A LYS 60.A N LEU 56.A O no hydrogen 2.946 N/A LYS 61.A N ASP 57.A O no hydrogen 3.025 N/A LYS 61.A NZ ASP 57.A OD2 no hydrogen 3.510 N/A ALA 62.A N ALA 58.A O no hydrogen 2.908 N/A ALA 62.A N ALA 59.A O no hydrogen 3.171 N/A MET 63.A N ALA 59.A O no hydrogen 2.933 N/A ALA 64.A N LYS 60.A O no hydrogen 2.999 N/A TYR 65.A N ALA 62.A O no hydrogen 2.727 N/A GLY 66.A N MET 63.A O no hydrogen 3.285 N/A MET 67.A N ALA 62.A O no hydrogen 3.274 N/A GLN 68.A N ALA 5.A O no hydrogen 2.856 N/A SER 69.A N ALA 5.A O no hydrogen 3.350 N/A SER 69.A OG GLN 94.A O no hydrogen 2.374 N/A ASP 71.A N GLY 7.A O no hydrogen 3.194 N/A ILE 73.A N ALA 9.A O no hydrogen 2.529 N/A VAL 74.A N VAL 99.A O no hydrogen 3.220 N/A ARG 75.A N ILE 11.A O no hydrogen 2.791 N/A ARG 75.A NH1 ASP 101.A OD2 no hydrogen 2.729 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 2.796 N/A GLN 83.A NE2 GLY 80.A O no hydrogen 3.660 N/A ALA 84.A N GLY 80.A O no hydrogen 3.312 N/A ILE 85.A N ARG 81.A O no hydrogen 3.019 N/A ARG 86.A N GLU 82.A O no hydrogen 2.926 N/A ALA 87.A N GLN 83.A O no hydrogen 2.910 N/A LEU 88.A N ALA 84.A O no hydrogen 2.924 N/A GLN 89.A N ILE 85.A O no hydrogen 2.919 N/A ALA 90.A N ARG 86.A O no hydrogen 3.445 N/A SER 91.A N LEU 88.A O no hydrogen 3.247 N/A GLN 94.A N GLN 68.A O no hydrogen 2.910 N/A LYS 96.A N VAL 70.A O no hydrogen 2.977 N/A LYS 96.A NZ SER 6.A OG no hydrogen 3.207 N/A SER 97.A N ASP 71.A OD1 no hydrogen 3.217 N/A VAL 99.A N VAL 72.A O no hydrogen 3.378 N/A ASP 101.A N VAL 74.A O no hydrogen 3.019 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.263 N/A THR 102.A OG1 GLY 76.A O no hydrogen 3.446 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.986 N/A PHE 115.A N LYS 112.A O no hydrogen 3.285 N/A ARG 116.A N LYS 113.A O no hydrogen 3.286 N/A