Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztn_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N ASP 4.A O no hydrogen 2.996 N/A MET 9.A N PRO 5.A O no hydrogen 2.858 N/A LEU 10.A N ILE 6.A O no hydrogen 2.953 N/A THR 11.A N ALA 7.A O no hydrogen 2.914 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.116 N/A ARG 12.A N ASP 8.A O no hydrogen 2.838 N/A ARG 12.A NH1 ASP 8.A OD2 no hydrogen 2.545 N/A ILE 13.A N MET 9.A O no hydrogen 2.955 N/A ARG 14.A N LEU 10.A O no hydrogen 2.948 N/A ARG 14.A NE ILE 74.A O no hydrogen 3.210 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 2.980 N/A ASN 15.A N THR 11.A O no hydrogen 2.907 N/A GLY 16.A N ARG 12.A O no hydrogen 2.864 N/A GLN 17.A N ILE 13.A O no hydrogen 2.917 N/A GLN 17.A NE2 LYS 63.A O no hydrogen 3.639 N/A ALA 18.A N ARG 14.A O no hydrogen 2.973 N/A ALA 19.A N ASN 15.A O no hydrogen 2.901 N/A ASN 20.A N GLN 17.A O no hydrogen 3.345 N/A LYS 21.A N GLY 16.A O no hydrogen 3.065 N/A VAL 24.A N LEU 60.A O no hydrogen 2.924 N/A MET 26.A N LEU 58.A O no hydrogen 2.927 N/A SER 28.A N PRO 56.A O no hydrogen 2.855 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.628 N/A VAL 33.A N SER 29.A O no hydrogen 2.893 N/A ALA 34.A N LYS 30.A O no hydrogen 2.937 N/A ILE 35.A N LEU 31.A O no hydrogen 2.989 N/A ALA 36.A N LYS 32.A O no hydrogen 2.876 N/A ASN 37.A N VAL 33.A O no hydrogen 2.846 N/A VAL 38.A N ALA 34.A O no hydrogen 2.985 N/A LEU 39.A N ILE 35.A O no hydrogen 2.938 N/A LYS 40.A N ALA 36.A O no hydrogen 2.854 N/A GLU 41.A N ASN 37.A O no hydrogen 2.933 N/A GLU 42.A N VAL 38.A O no hydrogen 2.977 N/A GLY 43.A N LEU 39.A O no hydrogen 2.838 N/A PHE 44.A N LEU 39.A O no hydrogen 3.246 N/A GLU 46.A N THR 61.A O no hydrogen 2.986 N/A ASP 47.A N THR 61.A O no hydrogen 3.065 N/A GLU 51.A N GLU 57.A O no hydrogen 2.991 N/A GLU 57.A N GLU 51.A O no hydrogen 2.836 N/A LEU 58.A N MET 26.A O no hydrogen 2.852 N/A GLU 59.A N LYS 49.A O no hydrogen 2.821 N/A LEU 60.A N VAL 24.A O no hydrogen 2.863 N/A THR 61.A N ASP 47.A O no hydrogen 2.810 N/A LEU 62.A N ALA 22.A O no hydrogen 2.958 N/A LYS 63.A NZ GLY 43.A O no hydrogen 2.669 N/A TYR 64.A OH LYS 21.A O no hydrogen 3.218 N/A GLN 75.A N TYR 127.A O no hydrogen 3.302 N/A VAL 77.A N ILE 125.A O no hydrogen 3.135 N/A SER 78.A N ILE 124.A O no hydrogen 3.208 N/A SER 78.A N ILE 125.A O no hydrogen 3.271 N/A SER 78.A OG GLU 123.A OE1 no hydrogen 3.428 N/A ARG 79.A N LEU 82.A O no hydrogen 3.279 N/A LEU 82.A N ARG 79.A O no hydrogen 2.836 N/A ILE 84.A N SER 78.A OG no hydrogen 3.322 N/A LYS 86.A N GLY 122.A O no hydrogen 3.045 N/A GLU 90.A N ARG 87.A O no hydrogen 2.836 N/A GLY 97.A N VAL 94.A O no hydrogen 2.902 N/A LEU 98.A N MET 95.A O no hydrogen 2.989 N/A ILE 100.A N VAL 128.A O no hydrogen 2.722 N/A VAL 102.A N CYS 126.A O no hydrogen 3.183 N/A VAL 103.A N MET 110.A O no hydrogen 3.107 N/A SER 104.A N GLU 123.A O no hydrogen 2.844 N/A THR 105.A N GLY 108.A O no hydrogen 3.435 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.750 N/A LYS 107.A N THR 105.A OG1 no hydrogen 3.187 N/A GLY 108.A N THR 105.A O no hydrogen 3.297 N/A MET 110.A N VAL 103.A O no hydrogen 3.202 N/A THR 111.A OG1 ASP 112.A OD1 no hydrogen 2.817 N/A ARG 113.A N ASP 112.A OD1 no hydrogen 2.620 N/A ALA 115.A N THR 111.A O no hydrogen 2.954 N/A ARG 116.A N ASP 112.A O no hydrogen 2.838 N/A GLN 117.A N ARG 113.A O no hydrogen 2.909 N/A ALA 118.A N ALA 114.A O no hydrogen 2.933 N/A GLY 119.A N ALA 115.A O no hydrogen 2.862 N/A GLY 122.A N LYS 86.A O no hydrogen 3.079 N/A GLU 123.A N SER 104.A O no hydrogen 3.017 N/A ILE 124.A N ILE 84.A O no hydrogen 3.188 N/A ILE 125.A N VAL 102.A O no hydrogen 2.902 N/A TYR 127.A N GLN 75.A O no hydrogen 3.039 N/A VAL 128.A N ILE 100.A O no hydrogen 2.866 N/A ALA 129.A N SER 73.A O no hydrogen 3.225 N/A