Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z1n_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE2 no hydrogen 2.671 N/A LYS 8.A N GLN 24.A O no hydrogen 2.924 N/A LEU 10.A N SER 22.A O no hydrogen 3.101 N/A THR 14.A OG1 SER 15.A O no hydrogen 3.409 N/A THR 14.A OG1 SER 20.A O no hydrogen 3.237 N/A SER 15.A N SER 20.A O no hydrogen 3.006 N/A SER 15.A OG ASP 17.A OD1 no hydrogen 3.206 N/A ASP 17.A N SER 15.A OG no hydrogen 3.424 N/A THR 19.A N ASP 17.A OD1 no hydrogen 2.781 N/A THR 19.A OG1 ASP 17.A OD1 no hydrogen 3.028 N/A ALA 21.A N ILE 65.A O no hydrogen 2.910 N/A PHE 23.A N ILE 63.A O no hydrogen 2.855 N/A GLN 24.A N LYS 8.A O no hydrogen 2.883 N/A ILE 25.A N LEU 61.A O no hydrogen 2.844 N/A VAL 26.A N LYS 6.A O no hydrogen 2.940 N/A LEU 32.A N ASP 29.A O no hydrogen 3.283 N/A GLY 33.A N ASP 29.A O no hydrogen 3.358 N/A ASN 34.A N HIS 30.A O no hydrogen 2.966 N/A LEU 36.A N LEU 32.A O no hydrogen 2.927 N/A ARG 37.A N GLY 33.A O no hydrogen 2.913 N/A ARG 37.A NH2 ASN 34.A OD1 no hydrogen 2.836 N/A TYR 38.A N ASN 34.A O no hydrogen 2.949 N/A VAL 39.A N ALA 35.A O no hydrogen 2.935 N/A ILE 40.A N LEU 36.A O no hydrogen 2.904 N/A MET 41.A N ARG 37.A O no hydrogen 2.944 N/A LYS 42.A N VAL 39.A O no hydrogen 3.083 N/A ASN 43.A N ILE 40.A O no hydrogen 2.972 N/A ASP 45.A N ASN 43.A OD1 no hydrogen 2.919 N/A GLU 47.A N GLN 66.A O no hydrogen 3.111 N/A PHE 48.A N GLN 66.A O no hydrogen 2.988 N/A CYS 49.A SG ARG 37.A O no hydrogen 3.997 N/A GLY 50.A N ARG 64.A O no hydrogen 3.001 N/A TYR 51.A OH ASN 34.A OD1 no hydrogen 3.060 N/A SER 52.A N ASN 62.A O no hydrogen 2.891 N/A SER 52.A OG ASN 62.A O no hydrogen 3.091 N/A SER 57.A N HIS 55.A ND1 no hydrogen 3.271 N/A GLU 58.A N HIS 55.A O no hydrogen 3.010 N/A ASN 62.A N SER 52.A O no hydrogen 2.938 N/A ILE 63.A N PHE 23.A O no hydrogen 2.928 N/A ARG 64.A N GLY 50.A O no hydrogen 2.860 N/A ARG 64.A NE GLN 66.A OE1 no hydrogen 3.258 N/A ILE 65.A N ALA 21.A O no hydrogen 2.926 N/A GLN 66.A N PHE 48.A O no hydrogen 2.849 N/A THR 67.A N THR 19.A O no hydrogen 2.893 N/A THR 67.A OG1 THR 19.A O no hydrogen 3.301 N/A THR 67.A OG1 THR 71.A O no hydrogen 3.052 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.632 N/A THR 71.A OG1 ASP 45.A OD2 no hydrogen 2.444 N/A ALA 73.A N GLY 18.A O no hydrogen 3.224 N/A ALA 76.A N THR 72.A O no hydrogen 3.221 N/A LEU 77.A N ALA 73.A O no hydrogen 2.964 N/A GLN 78.A N VAL 74.A O no hydrogen 2.933 N/A LYS 79.A N ASP 75.A O no hydrogen 2.932 N/A GLY 80.A N ALA 76.A O no hydrogen 2.924 N/A LEU 81.A N LEU 77.A O no hydrogen 2.939 N/A LYS 82.A N GLN 78.A O no hydrogen 2.968 N/A ASP 83.A N LYS 79.A O no hydrogen 2.886 N/A LEU 84.A N GLY 80.A O no hydrogen 2.923 N/A MET 85.A N LEU 81.A O no hydrogen 2.946 N/A ASP 86.A N LYS 82.A O no hydrogen 2.946 N/A LEU 87.A N ASP 83.A O no hydrogen 2.894 N/A CYS 88.A N LEU 84.A O no hydrogen 2.958 N/A CYS 88.A SG LEU 84.A O no hydrogen 3.300 N/A ASP 89.A N MET 85.A O no hydrogen 2.970 N/A VAL 90.A N ASP 86.A O no hydrogen 2.902 N/A VAL 91.A N LEU 87.A O no hydrogen 2.978 N/A GLU 92.A N CYS 88.A O no hydrogen 2.900 N/A SER 93.A N ASP 89.A O no hydrogen 2.929 N/A LYS 94.A N VAL 90.A O no hydrogen 2.964 N/A PHE 95.A N VAL 91.A O no hydrogen 2.909 N/A THR 96.A N GLU 92.A O no hydrogen 2.937 N/A THR 96.A OG1 GLU 92.A O no hydrogen 3.153 N/A THR 96.A OG1 SER 93.A O no hydrogen 2.779 N/A GLU 97.A N SER 93.A O no hydrogen 2.967 N/A LYS 98.A N LYS 94.A O no hydrogen 2.997 N/A ILE 99.A N PHE 95.A O no hydrogen 2.896 N/A LYS 100.A N THR 96.A O no hydrogen 2.923 N/A MET 102.A N ILE 99.A O no hydrogen 2.959 N/A