Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zcp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ASN 31.A OD1 no hydrogen 3.505 N/A VAL 3.A N ASN 31.A O no hydrogen 2.888 N/A VAL 4.A N ASP 90.A OD2 no hydrogen 2.858 N/A ILE 5.A N THR 33.A O no hydrogen 2.860 N/A TYR 6.A N TYR 91.A O no hydrogen 2.811 N/A ALA 7.A N ILE 35.A O no hydrogen 2.994 N/A GLY 9.A N GLY 37.A O no hydrogen 3.059 N/A TYR 11.A OH GLN 21.A OE1 no hydrogen 2.886 N/A MET 13.A N GLN 53.A OE1 no hydrogen 2.657 N/A HIS 15.A N HIS 18.A ND1 no hydrogen 3.327 N/A MET 19.A N HIS 15.A O no hydrogen 3.149 N/A LYS 20.A N LEU 16.A O no hydrogen 2.772 N/A GLN 21.A N GLY 17.A O no hydrogen 3.046 N/A GLN 21.A NE2 ALA 93.A O no hydrogen 3.634 N/A LEU 22.A N HIS 18.A O no hydrogen 2.936 N/A GLU 23.A N MET 19.A O no hydrogen 2.959 N/A GLN 24.A N LYS 20.A O no hydrogen 2.952 N/A GLN 24.A NE2 LYS 20.A O no hydrogen 3.346 N/A GLN 24.A NE2 GLN 113.A O no hydrogen 3.189 N/A ALA 25.A N GLN 21.A O no hydrogen 2.877 N/A LYS 26.A N LEU 22.A O no hydrogen 2.829 N/A LYS 26.A NZ THR 32.A O no hydrogen 2.919 N/A LYS 26.A NZ THR 32.A OG1 no hydrogen 3.325 N/A LYS 26.A NZ ASP 69.A OD2 no hydrogen 2.790 N/A LYS 27.A N GLU 23.A O no hydrogen 2.934 N/A LYS 27.A NZ GLU 23.A OE2 no hydrogen 2.616 N/A LEU 28.A N ALA 25.A O no hydrogen 3.194 N/A THR 32.A OG1 LYS 26.A O no hydrogen 2.780 N/A THR 33.A N VAL 3.A O no hydrogen 2.877 N/A THR 33.A OG1 ASN 2.A OD1 no hydrogen 2.988 N/A LEU 34.A N ASP 69.A OD2 no hydrogen 2.804 N/A ILE 35.A N ILE 5.A O no hydrogen 2.812 N/A VAL 36.A N GLU 70.A O no hydrogen 2.795 N/A GLY 37.A N ALA 7.A O no hydrogen 2.863 N/A VAL 38.A N ILE 72.A O no hydrogen 3.021 N/A THR 39.A N GLY 9.A O no hydrogen 3.007 N/A THR 39.A OG1 GLY 9.A O no hydrogen 3.441 N/A THR 39.A OG1 THR 44.A OG1 no hydrogen 2.802 N/A SER 40.A OG GLU 43.A OE1 no hydrogen 2.937 N/A GLU 43.A N SER 40.A OG no hydrogen 3.240 N/A THR 44.A N SER 40.A O no hydrogen 3.105 N/A THR 44.A OG1 THR 39.A OG1 no hydrogen 2.802 N/A THR 44.A OG1 SER 40.A O no hydrogen 2.620 N/A LYS 45.A N ASP 41.A O no hydrogen 2.893 N/A LEU 46.A N ASN 42.A O no hydrogen 2.730 N/A PHE 47.A N GLU 43.A O no hydrogen 2.852 N/A LYS 48.A N THR 44.A O no hydrogen 2.805 N/A GLY 49.A N THR 44.A O no hydrogen 2.861 N/A VAL 52.A N ASP 12.A OD2 no hydrogen 2.860 N/A GLN 53.A N ASP 12.A OD1 no hydrogen 2.947 N/A THR 54.A N GLU 57.A OE1 no hydrogen 3.093 N/A LEU 55.A N ASP 41.A OD2 no hydrogen 3.199 N/A GLU 57.A N THR 54.A OG1 no hydrogen 3.184 N/A ARG 58.A N THR 54.A O no hydrogen 2.869 N/A ARG 58.A NE GLN 53.A O no hydrogen 3.084 N/A ARG 58.A NH1 THR 39.A O no hydrogen 2.797 N/A ARG 58.A NH1 ASP 41.A OD1 no hydrogen 3.139 N/A ARG 58.A NH2 VAL 10.A O no hydrogen 2.819 N/A ARG 58.A NH2 THR 39.A O no hydrogen 2.899 N/A THR 59.A N LEU 55.A O no hydrogen 2.903 N/A THR 59.A OG1 LEU 55.A O no hydrogen 2.650 N/A THR 59.A OG1 SER 73.A OG no hydrogen 2.582 N/A GLU 60.A N GLU 56.A O no hydrogen 2.916 N/A THR 61.A N GLU 57.A O no hydrogen 3.242 N/A THR 61.A OG1 GLU 57.A O no hydrogen 3.149 N/A LEU 62.A N ARG 58.A O no hydrogen 3.400 N/A LYS 63.A N THR 59.A O no hydrogen 3.258 N/A HIS 64.A N THR 61.A O no hydrogen 3.028 N/A ILE 65.A N LEU 62.A O no hydrogen 3.016 N/A VAL 68.A N ILE 65.A O no hydrogen 3.178 N/A ASP 69.A N LEU 34.A O no hydrogen 2.998 N/A GLU 70.A N LEU 34.A O no hydrogen 3.078 N/A ILE 72.A N VAL 36.A O no hydrogen 2.748 N/A SER 73.A OG THR 59.A OG1 no hydrogen 2.582 N/A CYS 75.A N VAL 38.A O no hydrogen 2.906 N/A CYS 75.A SG PRO 76.A O no hydrogen 3.514 N/A THR 80.A OG1 GLU 82.A OE1 no hydrogen 3.408 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.812 N/A PHE 83.A N THR 80.A OG1 no hydrogen 3.006 N/A LEU 84.A N THR 80.A O no hydrogen 3.161 N/A GLU 85.A N PRO 81.A O no hydrogen 3.148 N/A LYS 86.A N GLU 82.A O no hydrogen 2.913 N/A TYR 87.A N PHE 83.A O no hydrogen 3.220 N/A LYS 88.A N GLU 85.A O no hydrogen 3.229 N/A ILE 89.A N LEU 84.A O no hydrogen 2.967 N/A ASP 90.A N VAL 4.A O no hydrogen 2.881 N/A TYR 91.A N VAL 4.A O no hydrogen 3.191 N/A VAL 92.A N LYS 108.A O no hydrogen 2.701 N/A ALA 93.A N TYR 6.A O no hydrogen 2.748 N/A HIS 94.A N LYS 110.A O no hydrogen 3.387 N/A HIS 94.A ND1 ASP 95.A O no hydrogen 3.214 N/A TYR 100.A N ASP 98.A OD1 no hydrogen 2.922 N/A ALA 101.A N ASP 98.A O no hydrogen 3.383 N/A LYS 104.A N TYR 100.A O no hydrogen 2.955 N/A LYS 104.A NZ ASP 96.A OD1 no hydrogen 2.910 N/A LYS 104.A NZ ASP 96.A OD2 no hydrogen 3.476 N/A LYS 104.A NZ ASP 98.A OD2 no hydrogen 2.782 N/A ARG 105.A N ALA 101.A O no hydrogen 2.877 N/A ALA 106.A N TRP 102.A O no hydrogen 3.118 N/A GLY 107.A N LYS 104.A O no hydrogen 3.094 N/A LYS 108.A N LEU 103.A O no hydrogen 2.915 N/A LYS 110.A N VAL 92.A O no hydrogen 2.867 N/A THR 112.A N HIS 94.A O no hydrogen 3.032 N/A GLN 113.A N GLN 24.A OE1 no hydrogen 2.870 N/A ARG 114.A NH2 ASP 95.A OD2 no hydrogen 2.714 N/A SER 119.A OG THR 121.A OG1 no hydrogen 2.897 N/A THR 120.A OG1 MET 13.A O no hydrogen 3.096 N/A THR 121.A OG1 SER 119.A OG no hydrogen 2.897 N/A ASP 122.A N SER 119.A OG no hydrogen 3.036 N/A LEU 123.A N SER 119.A O no hydrogen 3.223 N/A LEU 123.A N THR 120.A O no hydrogen 3.249 N/A ILE 124.A N THR 120.A O no hydrogen 3.295 N/A VAL 125.A N THR 121.A O no hydrogen 3.262 N/A ARG 126.A N ASP 122.A O no hydrogen 3.339 N/A ILE 127.A N LEU 123.A O no hydrogen 3.393 N/A LEU 128.A N ILE 124.A O no hydrogen 3.258 N/A