Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4duz_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASP 24.A OD1 no hydrogen 3.501 N/A SER 6.A N VAL 4.A O no hydrogen 2.884 N/A GLY 7.A N SER 69.A O no hydrogen 2.945 N/A ARG 8.A N THR 23.A O no hydrogen 2.851 N/A ALA 9.A N ASP 71.A O no hydrogen 3.031 N/A TYR 10.A N THR 21.A O no hydrogen 2.801 N/A ILE 11.A N ILE 73.A O no hydrogen 2.887 N/A HIS 12.A N ILE 19.A O no hydrogen 2.872 N/A ALA 13.A N ARG 75.A O no hydrogen 2.833 N/A SER 14.A N ASN 17.A O no hydrogen 2.586 N/A ASN 17.A N SER 14.A OG no hydrogen 2.590 N/A ILE 19.A N HIS 12.A O no hydrogen 2.941 N/A VAL 20.A N SER 33.A O no hydrogen 3.099 N/A THR 21.A N TYR 10.A O no hydrogen 2.911 N/A ILE 22.A N THR 31.A O no hydrogen 2.860 N/A THR 23.A N ARG 8.A O no hydrogen 2.819 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.951 N/A THR 23.A OG1 ASN 28.A O no hydrogen 3.351 N/A ASP 24.A N ASN 28.A O no hydrogen 2.894 N/A ASP 26.A N ASP 24.A OD2 no hydrogen 2.966 N/A GLY 27.A N ASP 24.A O no hydrogen 2.308 N/A ILE 30.A N ILE 22.A O no hydrogen 2.741 N/A SER 33.A N VAL 20.A O no hydrogen 3.115 N/A SER 33.A OG ALA 54.A O no hydrogen 2.806 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.266 N/A VAL 37.A N SER 34.A OG no hydrogen 2.860 N/A LYS 45.A N GLY 42.A O no hydrogen 2.976 N/A GLY 46.A N SER 43.A O no hydrogen 2.894 N/A THR 47.A N ARG 44.A O no hydrogen 3.292 N/A ALA 51.A N THR 47.A O no hydrogen 3.204 N/A GLN 52.A N PRO 48.A O no hydrogen 2.872 N/A GLN 52.A N TYR 49.A O no hydrogen 2.512 N/A LEU 53.A N TYR 49.A O no hydrogen 2.902 N/A ALA 54.A N ALA 50.A O no hydrogen 2.913 N/A ALA 55.A N ALA 51.A O no hydrogen 2.953 N/A LEU 56.A N GLN 52.A O no hydrogen 2.873 N/A ASP 57.A N LEU 53.A O no hydrogen 2.849 N/A ALA 58.A N ALA 54.A O no hydrogen 2.945 N/A ALA 59.A N ALA 55.A O no hydrogen 2.897 N/A LYS 60.A N LEU 56.A O no hydrogen 2.867 N/A LYS 61.A N ASP 57.A O no hydrogen 2.935 N/A ALA 62.A N ALA 58.A O no hydrogen 2.911 N/A MET 63.A N ALA 59.A O no hydrogen 2.758 N/A ALA 64.A N LYS 60.A O no hydrogen 3.043 N/A TYR 65.A N LYS 61.A O no hydrogen 3.021 N/A GLY 66.A N MET 63.A O no hydrogen 3.098 N/A MET 67.A N ALA 62.A O no hydrogen 2.910 N/A GLN 68.A N ALA 5.A O no hydrogen 3.248 N/A SER 69.A OG ALA 5.A O no hydrogen 3.568 N/A VAL 70.A N GLN 94.A O no hydrogen 2.832 N/A ASP 71.A N GLY 7.A O no hydrogen 2.884 N/A VAL 72.A N SER 97.A O no hydrogen 2.654 N/A ILE 73.A N ALA 9.A O no hydrogen 2.963 N/A VAL 74.A N VAL 99.A O no hydrogen 2.920 N/A ARG 75.A N ILE 11.A O no hydrogen 2.881 N/A ARG 75.A NE ASP 101.A OD2 no hydrogen 2.934 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 3.102 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.641 N/A ARG 81.A N GLY 78.A O no hydrogen 2.587 N/A ALA 84.A N GLY 80.A O no hydrogen 2.945 N/A ILE 85.A N GLU 82.A O no hydrogen 2.910 N/A ARG 86.A N GLU 82.A O no hydrogen 2.861 N/A ALA 87.A N GLN 83.A O no hydrogen 2.979 N/A LEU 88.A N ALA 84.A O no hydrogen 3.024 N/A GLN 89.A N ILE 85.A O no hydrogen 3.012 N/A ALA 90.A N ARG 86.A O no hydrogen 3.307 N/A SER 91.A N LEU 88.A O no hydrogen 3.288 N/A SER 91.A OG LEU 88.A O no hydrogen 3.302 N/A LEU 93.A N SER 91.A OG no hydrogen 2.262 N/A GLN 94.A N GLN 68.A O no hydrogen 3.099 N/A LYS 96.A N VAL 70.A O no hydrogen 2.977 N/A SER 97.A N ASP 71.A OD2 no hydrogen 3.238 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 3.391 N/A ASP 101.A N VAL 74.A O no hydrogen 2.759 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.150 N/A THR 102.A OG1 GLY 76.A O no hydrogen 3.382 N/A PHE 115.A N LYS 112.A O no hydrogen 2.507 N/A ARG 116.A N LYS 113.A O no hydrogen 3.259 N/A