Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4k0k_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N SER 69.A O no hydrogen 3.080 N/A ARG 8.A N THR 23.A O no hydrogen 2.946 N/A ALA 9.A N ASP 71.A O no hydrogen 2.873 N/A TYR 10.A N THR 21.A O no hydrogen 2.841 N/A ILE 11.A N ILE 73.A O no hydrogen 2.911 N/A HIS 12.A N ILE 19.A O no hydrogen 2.744 N/A ALA 13.A N ARG 75.A O no hydrogen 2.909 N/A SER 14.A N ASN 17.A O no hydrogen 3.177 N/A SER 14.A OG ASN 17.A O no hydrogen 3.104 N/A ASN 16.A N SER 14.A OG no hydrogen 2.904 N/A THR 18.A OG1 GLY 80.A O no hydrogen 3.303 N/A ILE 19.A N HIS 12.A O no hydrogen 3.034 N/A VAL 20.A N SER 33.A O no hydrogen 3.091 N/A THR 21.A N TYR 10.A O no hydrogen 2.945 N/A ILE 22.A N THR 31.A O no hydrogen 2.798 N/A THR 23.A N ARG 8.A O no hydrogen 2.801 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.755 N/A ASP 24.A N ASN 28.A O no hydrogen 2.975 N/A GLY 27.A N ASP 24.A O no hydrogen 3.068 N/A ASN 28.A ND2 ASP 24.A OD2 no hydrogen 3.552 N/A ILE 30.A N ILE 22.A O no hydrogen 2.655 N/A THR 31.A N ILE 22.A O no hydrogen 3.206 N/A SER 33.A N VAL 20.A O no hydrogen 3.122 N/A SER 33.A OG SER 34.A O no hydrogen 3.428 N/A SER 33.A OG ALA 54.A O no hydrogen 3.276 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 2.993 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.216 N/A GLY 35.A N THR 18.A O no hydrogen 3.192 N/A GLY 36.A N SER 34.A OG no hydrogen 2.364 N/A VAL 37.A N SER 34.A O no hydrogen 3.263 N/A VAL 37.A N SER 34.A OG no hydrogen 3.024 N/A ILE 38.A N SER 34.A O no hydrogen 3.347 N/A LYS 45.A N GLY 42.A O no hydrogen 3.026 N/A THR 47.A N ARG 44.A O no hydrogen 3.259 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.475 N/A ALA 51.A N THR 47.A O no hydrogen 2.941 N/A GLN 52.A N PRO 48.A O no hydrogen 2.816 N/A LEU 53.A N TYR 49.A O no hydrogen 2.720 N/A ALA 54.A N ALA 50.A O no hydrogen 2.925 N/A ALA 55.A N ALA 51.A O no hydrogen 2.943 N/A LEU 56.A N GLN 52.A O no hydrogen 2.671 N/A ASP 57.A N LEU 53.A O no hydrogen 2.779 N/A ALA 58.A N ALA 54.A O no hydrogen 2.877 N/A ALA 59.A N ALA 55.A O no hydrogen 3.098 N/A ALA 59.A N LEU 56.A O no hydrogen 3.075 N/A LYS 60.A N LEU 56.A O no hydrogen 3.080 N/A LYS 61.A N ASP 57.A O no hydrogen 3.156 N/A ALA 62.A N ALA 58.A O no hydrogen 3.295 N/A MET 63.A N LYS 60.A O no hydrogen 3.164 N/A GLY 66.A N MET 63.A O no hydrogen 2.744 N/A MET 67.A N ALA 62.A O no hydrogen 3.334 N/A GLN 68.A N ALA 5.A O no hydrogen 2.690 N/A SER 69.A N ALA 5.A O no hydrogen 3.151 N/A VAL 70.A N GLN 94.A O no hydrogen 2.857 N/A ASP 71.A N GLY 7.A O no hydrogen 2.938 N/A VAL 72.A N SER 97.A O no hydrogen 2.571 N/A ILE 73.A N ALA 9.A O no hydrogen 2.987 N/A VAL 74.A N VAL 99.A O no hydrogen 2.974 N/A ARG 75.A N ILE 11.A O no hydrogen 2.824 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.856 N/A ARG 81.A NH1 GLY 76.A O no hydrogen 2.562 N/A ILE 85.A N ARG 81.A O no hydrogen 3.317 N/A ARG 86.A N GLU 82.A O no hydrogen 2.714 N/A ALA 87.A N GLN 83.A O no hydrogen 2.988 N/A GLN 89.A N ILE 85.A O no hydrogen 3.050 N/A ALA 90.A N ARG 86.A O no hydrogen 3.015 N/A SER 91.A OG LEU 88.A O no hydrogen 3.012 N/A GLN 94.A N GLN 68.A O no hydrogen 3.052 N/A LYS 96.A N VAL 70.A O no hydrogen 2.758 N/A SER 97.A OG ASP 71.A OD1 no hydrogen 3.155 N/A VAL 99.A N VAL 72.A O no hydrogen 2.893 N/A ASP 101.A N VAL 74.A O no hydrogen 2.999 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.070 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.991 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.423 N/A PHE 115.A N LYS 112.A O no hydrogen 2.836 N/A ARG 116.A N LYS 113.A O no hydrogen 3.394 N/A SER 119.A OG ARG 116.A O no hydrogen 3.230 N/A SER 119.A OG LYS 117.A O no hydrogen 3.498 N/A