Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hx7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N PRO 1.A O no hydrogen 3.033 N/A TYR 6.A N SER 2.A O no hydrogen 3.158 N/A ILE 7.A N MET 3.A O no hydrogen 2.947 N/A LYS 8.A N GLU 4.A O no hydrogen 2.955 N/A LYS 8.A NZ HIS 69.A ND1 no hydrogen 2.807 N/A LYS 8.A NZ GLU 91.A OE2 no hydrogen 2.887 N/A LYS 8.A NZ GLU 94.A OE1 no hydrogen 2.910 N/A LYS 8.A NZ GLU 94.A OE2 no hydrogen 2.865 N/A GLN 9.A N ASP 5.A O no hydrogen 2.988 N/A ILE 10.A N TYR 6.A O no hydrogen 2.835 N/A TYR 11.A N ILE 7.A O no hydrogen 2.958 N/A MET 12.A N LYS 8.A O no hydrogen 2.994 N/A LEU 13.A N GLN 9.A O no hydrogen 2.914 N/A ILE 14.A N ILE 10.A O no hydrogen 3.065 N/A GLU 15.A N TYR 11.A O no hydrogen 2.969 N/A GLU 16.A N MET 12.A O no hydrogen 2.833 N/A LYS 17.A N LEU 13.A O no hydrogen 2.570 N/A LYS 17.A NZ ASP 24.A OD2 no hydrogen 3.184 N/A GLY 18.A N LEU 13.A O no hydrogen 3.361 N/A ARG 21.A NE ASP 24.A OD2 no hydrogen 3.269 N/A ARG 21.A NH2 ASP 24.A OD1 no hydrogen 3.412 N/A ILE 25.A N ARG 21.A O no hydrogen 3.047 N/A ALA 26.A N VAL 22.A O no hydrogen 2.841 N/A GLU 27.A N SER 23.A O no hydrogen 3.058 N/A ALA 28.A N ASP 24.A O no hydrogen 3.061 N/A LEU 29.A N ILE 25.A O no hydrogen 2.974 N/A VAL 31.A N ALA 26.A O no hydrogen 3.073 N/A SER 35.A N HIS 32.A O no hydrogen 2.839 N/A VAL 36.A N HIS 32.A O no hydrogen 3.324 N/A THR 37.A N PRO 33.A O no hydrogen 3.007 N/A THR 37.A OG1 PRO 33.A O no hydrogen 3.225 N/A LYS 38.A N SER 34.A O no hydrogen 3.296 N/A MET 39.A N SER 35.A O no hydrogen 2.919 N/A VAL 40.A N VAL 36.A O no hydrogen 2.743 N/A GLN 41.A N THR 37.A O no hydrogen 3.150 N/A GLN 41.A N LYS 38.A O no hydrogen 3.216 N/A LYS 42.A N LYS 38.A O no hydrogen 3.356 N/A LEU 43.A N MET 39.A O no hydrogen 2.978 N/A ASP 44.A N VAL 40.A O no hydrogen 2.882 N/A LYS 45.A N GLN 41.A O no hydrogen 2.846 N/A ASP 46.A N LYS 42.A O no hydrogen 2.646 N/A GLU 47.A N ASP 44.A O no hydrogen 3.109 N/A TYR 48.A N LEU 43.A O no hydrogen 2.724 N/A LEU 49.A N LEU 43.A O no hydrogen 3.348 N/A ILE 50.A N VAL 53.A O no hydrogen 2.718 N/A VAL 53.A N ILE 50.A O no hydrogen 2.749 N/A THR 55.A N TYR 48.A O no hydrogen 3.105 N/A THR 55.A OG1 GLU 47.A O no hydrogen 2.843 N/A LYS 57.A NZ ASP 46.A O no hydrogen 2.929 N/A GLY 58.A N THR 55.A OG1 no hydrogen 3.116 N/A LYS 59.A N THR 55.A O no hydrogen 2.829 N/A LYS 60.A N SER 56.A O no hydrogen 2.991 N/A ILE 61.A N LYS 57.A O no hydrogen 3.192 N/A GLY 62.A N GLY 58.A O no hydrogen 2.836 N/A LYS 63.A N LYS 59.A O no hydrogen 3.079 N/A ARG 64.A N LYS 60.A O no hydrogen 3.112 N/A LEU 65.A N ILE 61.A O no hydrogen 2.837 N/A VAL 66.A N GLY 62.A O no hydrogen 2.920 N/A TYR 67.A N LYS 63.A O no hydrogen 2.910 N/A ARG 68.A N ARG 64.A O no hydrogen 2.879 N/A ARG 68.A NH2 GLU 4.A OE2 no hydrogen 2.973 N/A HIS 69.A N LEU 65.A O no hydrogen 2.932 N/A HIS 69.A NE2 GLU 73.A OE1 no hydrogen 2.946 N/A GLU 70.A N VAL 66.A O no hydrogen 3.011 N/A LEU 71.A N TYR 67.A O no hydrogen 2.817 N/A LEU 72.A N ARG 68.A O no hydrogen 2.952 N/A GLU 73.A N HIS 69.A O no hydrogen 2.987 N/A GLN 74.A N GLU 70.A O no hydrogen 3.023 N/A PHE 75.A N LEU 71.A O no hydrogen 2.893 N/A LEU 76.A N LEU 72.A O no hydrogen 3.011 N/A ARG 77.A N GLU 73.A O no hydrogen 2.810 N/A ARG 77.A NE GLU 83.A OE1 no hydrogen 3.369 N/A ARG 77.A NE GLU 83.A OE2 no hydrogen 2.877 N/A ARG 77.A NH2 GLU 73.A OE2 no hydrogen 3.008 N/A ARG 77.A NH2 GLU 83.A OE1 no hydrogen 2.986 N/A ILE 78.A N GLN 74.A O no hydrogen 2.857 N/A ILE 79.A N PHE 75.A O no hydrogen 3.044 N/A GLY 80.A N ARG 77.A O no hydrogen 3.205 N/A VAL 81.A N LEU 76.A O no hydrogen 2.980 N/A LYS 85.A N ASP 82.A O no hydrogen 2.837 N/A ILE 86.A N GLU 83.A O no hydrogen 3.197 N/A ASP 89.A N LYS 85.A O no hydrogen 3.458 N/A VAL 90.A N ILE 86.A O no hydrogen 2.978 N/A GLU 91.A N TYR 87.A O no hydrogen 2.909 N/A GLY 92.A N ASN 88.A O no hydrogen 3.291 N/A GLY 92.A N ASP 89.A O no hydrogen 3.011 N/A ILE 93.A N ASP 89.A O no hydrogen 2.854 N/A GLU 94.A N VAL 90.A O no hydrogen 2.975 N/A HIS 95.A ND1 GLU 4.A OE2 no hydrogen 2.687 N/A HIS 96.A N ILE 93.A O no hydrogen 2.931 N/A SER 98.A OG SER 101.A OG no hydrogen 3.313 N/A SER 101.A N SER 98.A OG no hydrogen 3.246 N/A SER 101.A OG SER 98.A OG no hydrogen 3.313 N/A ILE 102.A N SER 98.A O no hydrogen 3.038 N/A ASP 103.A N TRP 99.A O no hydrogen 2.882 N/A ARG 104.A N ASN 100.A O no hydrogen 3.167 N/A ARG 104.A NE ASP 107.A OD2 no hydrogen 2.513 N/A ARG 104.A NH2 ASP 107.A OD2 no hydrogen 2.434 N/A ILE 105.A N SER 101.A O no hydrogen 2.879 N/A GLY 106.A N ILE 102.A O no hydrogen 2.855 N/A ASP 107.A N ASP 103.A O no hydrogen 2.848 N/A LEU 108.A N ARG 104.A O no hydrogen 2.908 N/A VAL 109.A N ILE 105.A O no hydrogen 2.898 N/A GLN 110.A N GLY 106.A O no hydrogen 2.995 N/A GLN 110.A NE2 GLN 110.A O no hydrogen 3.243 N/A TYR 111.A N ASP 107.A O no hydrogen 2.727 N/A PHE 112.A N LEU 108.A O no hydrogen 3.182 N/A GLU 113.A N VAL 109.A O no hydrogen 3.029 N/A GLU 114.A N GLN 110.A O no hydrogen 3.022 N/A GLU 114.A N TYR 111.A O no hydrogen 3.304 N/A ALA 117.A N ASP 115.A OD1 no hydrogen 2.973 N/A ARG 118.A N ASP 115.A O no hydrogen 3.103 N/A ARG 118.A NH1 TYR 111.A O no hydrogen 2.774 N/A ARG 118.A NH1 GLU 114.A OE1 no hydrogen 2.880 N/A ARG 118.A NH2 GLU 114.A OE1 no hydrogen 3.402 N/A LYS 119.A NZ GLU 113.A OE1 no hydrogen 3.473 N/A LYS 119.A NZ GLU 113.A OE2 no hydrogen 3.114 N/A LYS 120.A N ASP 116.A O no hydrogen 3.053 N/A ASP 121.A N ALA 117.A O no hydrogen 2.810 N/A LEU 122.A N ARG 118.A O no hydrogen 3.050 N/A LYS 123.A N LYS 119.A O no hydrogen 3.042 N/A SER 124.A N LYS 120.A O no hydrogen 3.154 N/A SER 124.A OG LYS 120.A O no hydrogen 2.953 N/A ILE 125.A N ASP 121.A O no hydrogen 3.178 N/A GLN 126.A N LEU 122.A O no hydrogen 2.986 N/A LYS 127.A N LYS 123.A O no hydrogen 3.069 N/A LYS 128.A N SER 124.A O no hydrogen 3.027 N/A