Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hau_1X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N VAL 56.A O no hydrogen 3.373 N/A ARG 4.A NE GLU 60.A OE1 no hydrogen 2.862 N/A LEU 5.A N VAL 58.A O no hydrogen 2.837 N/A LYS 6.A NZ TYR 8.A OH no hydrogen 3.285 N/A ALA 7.A N GLU 60.A O no hydrogen 3.319 N/A TYR 8.A N TYR 38.A O no hydrogen 2.893 N/A TYR 9.A OH ASP 63.A OD2 no hydrogen 3.274 N/A ARG 10.A N LYS 36.A O no hydrogen 3.174 N/A ARG 10.A NE VAL 37.A O no hydrogen 2.634 N/A ARG 10.A NH2 GLY 26.A O no hydrogen 3.328 N/A GLU 11.A N GLU 13.A OE1 no hydrogen 2.728 N/A LEU 18.A N LYS 14.A O no hydrogen 2.964 N/A ARG 19.A N PRO 15.A O no hydrogen 2.751 N/A ARG 20.A N SER 16.A O no hydrogen 3.132 N/A ALA 21.A N ALA 17.A O no hydrogen 3.057 N/A GLY 22.A N ARG 19.A O no hydrogen 3.370 N/A LYS 23.A N LEU 18.A O no hydrogen 3.078 N/A LYS 23.A NZ ASP 40.A OD1 no hydrogen 3.424 N/A LEU 24.A N VAL 39.A O no hydrogen 2.601 N/A VAL 27.A N VAL 86.A O no hydrogen 3.001 N/A MET 28.A N ARG 35.A O no hydrogen 2.894 N/A TYR 29.A N PHE 88.A O no hydrogen 3.081 N/A TYR 29.A OH ASP 87.A OD2 no hydrogen 2.658 N/A ASN 30.A N LEU 33.A O no hydrogen 3.131 N/A ASN 30.A ND2 VAL 90.A O no hydrogen 3.304 N/A ARG 31.A NH1 GLU 94.A OE1 no hydrogen 2.518 N/A HIS 32.A N ASN 30.A OD1 no hydrogen 2.465 N/A LEU 33.A N ASN 30.A OD1 no hydrogen 3.082 N/A ARG 35.A N MET 28.A O no hydrogen 2.786 N/A LYS 36.A NZ GLU 11.A OE1 no hydrogen 3.180 N/A VAL 37.A N GLY 26.A O no hydrogen 2.761 N/A TYR 38.A N TYR 8.A O no hydrogen 2.980 N/A VAL 39.A N LEU 24.A O no hydrogen 2.924 N/A LEU 41.A N GLY 22.A O no hydrogen 2.875 N/A GLU 43.A N ASP 40.A OD2 no hydrogen 2.501 N/A PHE 44.A N ASP 40.A O no hydrogen 3.086 N/A ASP 45.A N LEU 41.A O no hydrogen 2.885 N/A LYS 46.A N VAL 42.A O no hydrogen 3.313 N/A VAL 47.A N GLU 43.A O no hydrogen 3.071 N/A PHE 48.A N PHE 44.A O no hydrogen 2.742 N/A ARG 49.A N ASP 45.A O no hydrogen 3.168 N/A ARG 49.A NH1 ASP 45.A OD1 no hydrogen 2.914 N/A GLN 50.A N VAL 47.A O no hydrogen 3.213 N/A ALA 51.A N VAL 47.A O no hydrogen 3.180 N/A SER 52.A N PHE 48.A O no hydrogen 2.872 N/A HIS 54.A N ALA 51.A O no hydrogen 3.242 N/A HIS 54.A NE2 ASP 123.A OD2 no hydrogen 2.996 N/A HIS 55.A N ALA 51.A O no hydrogen 2.993 N/A ILE 57.A N THR 69.A O no hydrogen 2.769 N/A VAL 58.A N TYR 3.A O no hydrogen 2.772 N/A LEU 59.A N LEU 67.A O no hydrogen 2.954 N/A GLU 60.A N LEU 5.A O no hydrogen 3.148 N/A LEU 61.A N GLN 65.A O no hydrogen 3.092 N/A GLY 64.A N LEU 61.A O no hydrogen 3.067 N/A GLN 65.A N ASP 63.A OD1 no hydrogen 2.648 N/A GLN 65.A NE2 ASP 63.A OD1 no hydrogen 3.506 N/A GLN 65.A NE2 ASP 63.A OD2 no hydrogen 2.735 N/A SER 66.A OG GLY 64.A O no hydrogen 3.225 N/A THR 69.A N ILE 57.A O no hydrogen 2.454 N/A THR 69.A OG1 ILE 57.A O no hydrogen 2.779 N/A LEU 70.A N PHE 89.A O no hydrogen 2.981 N/A ARG 72.A N ASP 87.A O no hydrogen 2.949 N/A ARG 72.A NH2 GLU 97.A O no hydrogen 2.446 N/A ASN 75.A N HIS 85.A O no hydrogen 3.002 N/A ASP 77.A N ARG 82.A O no hydrogen 2.745 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 3.235 N/A ARG 80.A N ASP 77.A OD1 no hydrogen 3.401 N/A ARG 80.A NH1 ASP 77.A OD1 no hydrogen 3.434 N/A ARG 80.A NH1 ASP 77.A OD2 no hydrogen 2.814 N/A GLU 84.A N ASN 75.A O no hydrogen 2.849 N/A VAL 86.A N PRO 25.A O no hydrogen 3.315 N/A ASP 87.A N GLN 73.A O no hydrogen 3.000 N/A PHE 88.A N VAL 27.A O no hydrogen 2.903 N/A PHE 89.A N LEU 70.A O no hydrogen 2.671 N/A VAL 90.A N TYR 29.A O no hydrogen 2.831 N/A LEU 91.A N PRO 68.A O no hydrogen 2.879 N/A VAL 96.A N VAL 128.A O no hydrogen 2.653 N/A MET 98.A N VAL 126.A O no hydrogen 2.764 N/A VAL 100.A N ILE 124.A O no hydrogen 2.670 N/A LEU 102.A N ARG 122.A O no hydrogen 2.958 N/A ARG 103.A N ILE 137.A O no hydrogen 3.223 N/A ALA 109.A N SER 142.A O no hydrogen 3.001 N/A GLY 110.A N LEU 144.A O no hydrogen 2.725 N/A ARG 112.A N PRO 108.A O no hydrogen 3.231 N/A ALA 113.A N GLY 110.A O no hydrogen 3.070 N/A GLY 114.A N VAL 111.A O no hydrogen 2.874 N/A GLY 115.A N GLY 110.A O no hydrogen 3.128 N/A VAL 116.A N VAL 175.A O no hydrogen 3.177 N/A GLN 118.A N ALA 173.A O no hydrogen 2.500 N/A ILE 120.A N GLN 118.A O no hydrogen 2.936 N/A HIS 121.A ND1 THR 170.A O no hydrogen 3.007 N/A ILE 124.A N VAL 100.A O no hydrogen 2.650 N/A LYS 127.A N GLU 162.A O no hydrogen 2.829 N/A VAL 128.A N VAL 96.A O no hydrogen 2.974 N/A VAL 139.A N ARG 103.A O no hydrogen 2.992 N/A VAL 141.A N VAL 105.A O no hydrogen 2.931 N/A SER 142.A OG ASP 140.A OD2 no hydrogen 2.894 N/A LEU 144.A N VAL 141.A O no hydrogen 3.015 N/A GLU 145.A N ASP 148.A OD2 no hydrogen 3.056 N/A ASP 148.A N GLU 145.A O no hydrogen 2.522 N/A SER 149.A OG HIS 151.A NE2 no hydrogen 3.164 N/A LEU 150.A N ALA 172.A O no hydrogen 3.492 N/A HIS 151.A N ASP 154.A OD1 no hydrogen 3.340 N/A SER 153.A N HIS 151.A O no hydrogen 2.195 N/A SER 153.A OG HIS 151.A O no hydrogen 3.300 N/A SER 153.A OG ASP 154.A OD2 no hydrogen 3.503 N/A LEU 155.A N ALA 152.A O no hydrogen 3.007 N/A GLU 162.A N LYS 127.A O no hydrogen 2.863 N/A ALA 164.A N LEU 125.A O no hydrogen 3.086 N/A GLU 169.A N SER 166.A O no hydrogen 2.883 N/A ILE 171.A N LEU 150.A O no hydrogen 2.960 N/A ALA 173.A N GLN 118.A O no hydrogen 2.749 N/A VAL 174.A N ASP 148.A O no hydrogen 3.195 N/A VAL 175.A N VAL 116.A O no hydrogen 3.244 N/A LYS 182.A N ASP 179.A O no hydrogen 3.098 N/A GLU 185.A N LYS 182.A O no hydrogen 3.093 N/A GLU 186.A N LYS 182.A O no hydrogen 3.279 N/A