Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hx8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N SER 1.A O no hydrogen 2.903 N/A ILE 6.A N MET 2.A O no hydrogen 2.941 N/A LYS 7.A N GLU 3.A O no hydrogen 2.985 N/A LYS 7.A NZ HIS 73.A ND1 no hydrogen 3.406 N/A GLN 8.A N ASP 4.A O no hydrogen 2.911 N/A ILE 9.A N TYR 5.A O no hydrogen 2.756 N/A TYR 10.A N ILE 6.A O no hydrogen 2.846 N/A MET 11.A N LYS 7.A O no hydrogen 2.856 N/A LEU 12.A N GLN 8.A O no hydrogen 2.984 N/A ILE 13.A N ILE 9.A O no hydrogen 3.138 N/A GLU 14.A N TYR 10.A O no hydrogen 3.011 N/A GLU 15.A N MET 11.A O no hydrogen 2.842 N/A LYS 16.A N LEU 12.A O no hydrogen 2.666 N/A GLY 17.A N ILE 13.A O no hydrogen 2.722 N/A ARG 20.A N ASP 23.A OD2 no hydrogen 2.929 N/A ARG 20.A NE ASP 23.A OD2 no hydrogen 3.047 N/A ARG 20.A NH2 ASP 23.A OD1 no hydrogen 3.035 N/A ILE 24.A N ARG 20.A O no hydrogen 3.072 N/A ILE 24.A N VAL 21.A O no hydrogen 3.065 N/A ALA 25.A N VAL 21.A O no hydrogen 2.978 N/A GLU 26.A N SER 22.A O no hydrogen 3.173 N/A ALA 27.A N ASP 23.A O no hydrogen 3.023 N/A LEU 28.A N ILE 24.A O no hydrogen 2.843 N/A VAL 30.A N ALA 25.A O no hydrogen 3.095 N/A SER 34.A N HIS 31.A O no hydrogen 2.867 N/A VAL 35.A N HIS 31.A O no hydrogen 3.326 N/A THR 36.A N PRO 32.A O no hydrogen 2.999 N/A THR 36.A OG1 PRO 32.A O no hydrogen 3.361 N/A LYS 37.A N SER 33.A O no hydrogen 3.067 N/A MET 38.A N SER 34.A O no hydrogen 3.139 N/A VAL 39.A N VAL 35.A O no hydrogen 2.887 N/A GLN 40.A N THR 36.A O no hydrogen 3.247 N/A LYS 41.A N LYS 37.A O no hydrogen 3.418 N/A LEU 42.A N MET 38.A O no hydrogen 2.882 N/A ASP 43.A N VAL 39.A O no hydrogen 2.786 N/A LYS 44.A N GLN 40.A O no hydrogen 2.864 N/A ASP 45.A N LYS 41.A O no hydrogen 2.813 N/A GLU 46.A N ASP 43.A O no hydrogen 2.985 N/A TYR 47.A N LEU 42.A O no hydrogen 2.726 N/A ILE 49.A N VAL 57.A O no hydrogen 2.709 N/A TYR 50.A N ASP 43.A OD2 no hydrogen 2.739 N/A GLU 51.A N GLY 55.A O no hydrogen 3.172 N/A ARG 54.A N GLU 51.A O no hydrogen 2.807 N/A LEU 56.A N ALA 19.A O no hydrogen 3.103 N/A VAL 57.A N ILE 49.A O no hydrogen 2.961 N/A THR 59.A N TYR 47.A O no hydrogen 3.088 N/A THR 59.A OG1 GLU 46.A O no hydrogen 2.572 N/A LYS 61.A N THR 59.A OG1 no hydrogen 3.242 N/A LYS 61.A NZ ASP 45.A O no hydrogen 3.444 N/A LYS 61.A NZ GLU 46.A O no hydrogen 3.308 N/A GLY 62.A N THR 59.A OG1 no hydrogen 3.237 N/A LYS 63.A N THR 59.A O no hydrogen 2.952 N/A LYS 63.A NZ LEU 58.A O no hydrogen 3.186 N/A LYS 64.A N SER 60.A O no hydrogen 3.291 N/A ILE 65.A N LYS 61.A O no hydrogen 3.244 N/A GLY 66.A N GLY 62.A O no hydrogen 2.855 N/A LYS 67.A N LYS 63.A O no hydrogen 2.963 N/A ARG 68.A N LYS 64.A O no hydrogen 3.197 N/A LEU 69.A N ILE 65.A O no hydrogen 2.961 N/A VAL 70.A N GLY 66.A O no hydrogen 3.046 N/A TYR 71.A N LYS 67.A O no hydrogen 3.051 N/A ARG 72.A N ARG 68.A O no hydrogen 3.060 N/A HIS 73.A N LEU 69.A O no hydrogen 3.053 N/A HIS 73.A ND1 GLU 98.A OE1 no hydrogen 3.323 N/A GLU 74.A N VAL 70.A O no hydrogen 2.830 N/A LEU 75.A N TYR 71.A O no hydrogen 2.883 N/A LEU 76.A N ARG 72.A O no hydrogen 3.063 N/A GLU 77.A N HIS 73.A O no hydrogen 3.119 N/A GLN 78.A N GLU 74.A O no hydrogen 3.032 N/A PHE 79.A N LEU 75.A O no hydrogen 2.827 N/A LEU 80.A N LEU 76.A O no hydrogen 3.123 N/A ARG 81.A N GLU 77.A O no hydrogen 2.968 N/A ARG 81.A NE GLU 87.A OE2 no hydrogen 3.175 N/A ARG 81.A NH2 GLU 87.A OE1 no hydrogen 3.057 N/A ILE 82.A N GLN 78.A O no hydrogen 2.864 N/A ILE 83.A N PHE 79.A O no hydrogen 3.118 N/A GLY 84.A N ARG 81.A O no hydrogen 2.766 N/A VAL 85.A N LEU 80.A O no hydrogen 2.986 N/A LYS 89.A N ASP 86.A O no hydrogen 2.997 N/A ILE 90.A N GLU 87.A O no hydrogen 3.217 N/A ASP 93.A N LYS 89.A O no hydrogen 3.206 N/A VAL 94.A N ILE 90.A O no hydrogen 2.942 N/A GLU 95.A N TYR 91.A O no hydrogen 3.118 N/A GLY 96.A N ASN 92.A O no hydrogen 3.347 N/A ILE 97.A N ASP 93.A O no hydrogen 3.224 N/A ILE 97.A N VAL 94.A O no hydrogen 3.231 N/A GLU 98.A N VAL 94.A O no hydrogen 2.795 N/A HIS 100.A N ILE 97.A O no hydrogen 2.844 N/A HIS 100.A ND1 GLY 96.A O no hydrogen 3.243 N/A SER 105.A N SER 102.A OG no hydrogen 2.989 N/A ILE 106.A N SER 102.A O no hydrogen 3.055 N/A ASP 107.A N TRP 103.A O no hydrogen 2.735 N/A ARG 108.A N ASN 104.A O no hydrogen 3.102 N/A ARG 108.A NE ASP 111.A OD2 no hydrogen 2.879 N/A ARG 108.A NH2 ASP 111.A OD2 no hydrogen 3.098 N/A ILE 109.A N SER 105.A O no hydrogen 2.771 N/A GLY 110.A N ILE 106.A O no hydrogen 2.971 N/A GLY 110.A N ASP 107.A O no hydrogen 3.186 N/A ASP 111.A N ASP 107.A O no hydrogen 3.294 N/A LEU 112.A N ARG 108.A O no hydrogen 2.971 N/A VAL 113.A N ILE 109.A O no hydrogen 2.919 N/A GLN 114.A N GLY 110.A O no hydrogen 2.849 N/A GLN 114.A NE2 GLU 118.A OE2 no hydrogen 3.283 N/A TYR 115.A N ASP 111.A O no hydrogen 2.729 N/A PHE 116.A N LEU 112.A O no hydrogen 3.249 N/A GLU 117.A N VAL 113.A O no hydrogen 3.174 N/A GLU 118.A N GLN 114.A O no hydrogen 2.990 N/A ALA 121.A N ASP 119.A OD1 no hydrogen 2.774 N/A ARG 122.A N ASP 119.A O no hydrogen 3.223 N/A ARG 122.A NH1 TYR 115.A O no hydrogen 2.870 N/A ARG 122.A NH1 GLU 118.A OE1 no hydrogen 3.127 N/A LYS 123.A NZ GLU 117.A OE1.A no hydrogen 2.669 N/A LYS 124.A N ASP 120.A O no hydrogen 2.978 N/A ASP 125.A N ALA 121.A O no hydrogen 2.726 N/A LEU 126.A N ARG 122.A O no hydrogen 2.926 N/A LYS 127.A N LYS 123.A O no hydrogen 3.000 N/A SER 128.A N LYS 124.A O no hydrogen 3.065 N/A SER 128.A OG LYS 124.A O no hydrogen 3.132 N/A ILE 129.A N ASP 125.A O no hydrogen 3.439 N/A ILE 129.A N LEU 126.A O no hydrogen 3.051 N/A GLN 130.A N LEU 126.A O no hydrogen 3.318 N/A LYS 131.A N LYS 127.A O no hydrogen 3.060 N/A LYS 132.A N ILE 129.A O no hydrogen 2.804 N/A LYS 132.A NZ ILE 129.A O no hydrogen 3.104 N/A