Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hiy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE GLU 78.A OE2 no hydrogen 2.615 N/A ARG 5.A NH1 GLU 78.A OE2 no hydrogen 2.854 N/A ARG 5.A NH1 LEU 139.A O no hydrogen 3.415 N/A THR 6.A N PHE 77.A O no hydrogen 3.053 N/A PHE 7.A N SER 119.A OG no hydrogen 3.342 N/A LEU 8.A N MET 75.A O no hydrogen 2.892 N/A ALA 9.A N HIS 117.A O no hydrogen 2.905 N/A VAL 10.A N VAL 73.A O no hydrogen 3.192 N/A LYS 11.A N ILE 115.A O no hydrogen 2.800 N/A LYS 11.A NZ ASN 114.A OD1 no hydrogen 2.697 N/A GLY 14.A N LYS 11.A O no hydrogen 3.012 N/A VAL 15.A N LYS 11.A O no hydrogen 3.181 N/A ALA 16.A N PRO 12.A O no hydrogen 3.398 N/A ARG 17.A N ASP 13.A O no hydrogen 3.186 N/A ARG 17.A NH1 PHE 107.A O no hydrogen 2.951 N/A ARG 17.A NH2 PHE 107.A O no hydrogen 2.941 N/A GLY 18.A N VAL 15.A O no hydrogen 3.100 N/A LEU 19.A N GLY 14.A O no hydrogen 2.902 N/A ILE 23.A N LEU 19.A O no hydrogen 2.908 N/A ILE 24.A N VAL 20.A O no hydrogen 2.956 N/A ALA 25.A N GLY 21.A O no hydrogen 2.698 N/A ARG 26.A N GLU 22.A O no hydrogen 3.117 N/A ARG 26.A NE GLU 22.A OE1 no hydrogen 3.116 N/A ARG 26.A NH1 GLU 22.A OE1 no hydrogen 3.518 N/A ARG 26.A NH1 ASP 106.A OD2 no hydrogen 3.122 N/A ARG 26.A NH2 ASP 106.A OD2 no hydrogen 3.282 N/A TYR 27.A N ILE 24.A O no hydrogen 2.792 N/A TYR 27.A OH ALA 86.A O no hydrogen 3.260 N/A GLU 28.A N ILE 24.A O no hydrogen 3.108 N/A LYS 29.A N ALA 25.A O no hydrogen 3.055 N/A LYS 30.A N ARG 26.A O no hydrogen 3.371 N/A GLY 31.A N TYR 27.A O no hydrogen 3.258 N/A PHE 32.A N TYR 27.A O no hydrogen 3.228 N/A VAL 33.A N GLU 78.A O no hydrogen 3.202 N/A VAL 35.A N VAL 76.A O no hydrogen 2.958 N/A LYS 38.A N ALA 74.A O no hydrogen 3.060 N/A LYS 38.A NZ TRP 132.A O no hydrogen 2.842 N/A LYS 38.A NZ GLU 137.A OE2 no hydrogen 2.829 N/A LEU 40.A N VAL 72.A O no hydrogen 3.322 N/A LEU 46.A N THR 43.A OG1 no hydrogen 3.233 N/A ALA 47.A N THR 43.A O no hydrogen 2.559 N/A GLU 48.A N LYS 44.A O no hydrogen 2.789 N/A SER 49.A N ASP 45.A O no hydrogen 3.413 N/A HIS 50.A N LEU 46.A O no hydrogen 2.874 N/A TYR 51.A N ALA 47.A O no hydrogen 2.893 N/A ALA 52.A N SER 49.A O no hydrogen 3.399 N/A HIS 54.A N TYR 51.A O no hydrogen 3.093 N/A LYS 55.A N ALA 52.A O no hydrogen 3.069 N/A ARG 57.A N HIS 54.A O no hydrogen 3.214 N/A PHE 60.A N ARG 57.A O no hydrogen 3.111 N/A LEU 63.A N PHE 59.A O no hydrogen 2.707 N/A VAL 64.A N PHE 60.A O no hydrogen 3.272 N/A SER 65.A N GLY 61.A O no hydrogen 3.390 N/A ILE 67.A N LEU 63.A O no hydrogen 2.951 N/A THR 68.A N SER 65.A O no hydrogen 3.331 N/A THR 68.A OG1 VAL 64.A O no hydrogen 2.832 N/A THR 68.A OG1 SER 65.A O no hydrogen 3.161 N/A SER 69.A N PHE 66.A O no hydrogen 2.759 N/A SER 69.A OG PHE 66.A O no hydrogen 2.535 N/A VAL 72.A N LEU 40.A O no hydrogen 2.780 N/A VAL 73.A N VAL 10.A O no hydrogen 3.261 N/A ALA 74.A N LYS 38.A O no hydrogen 3.105 N/A MET 75.A N LEU 8.A O no hydrogen 2.819 N/A VAL 76.A N GLY 36.A O no hydrogen 3.448 N/A PHE 77.A N THR 6.A O no hydrogen 3.399 N/A GLU 78.A N VAL 33.A O no hydrogen 2.987 N/A GLY 79.A N GLU 4.A O no hydrogen 2.864 N/A LYS 80.A N TYR 149.A OH no hydrogen 3.316 N/A VAL 82.A N GLY 79.A O no hydrogen 3.077 N/A VAL 83.A N GLU 4.A OE2 no hydrogen 3.254 N/A SER 85.A N GLY 81.A O no hydrogen 3.014 N/A ALA 86.A N VAL 82.A O no hydrogen 3.101 N/A ARG 87.A NH2 GLY 118.A O no hydrogen 2.850 N/A LEU 88.A N ALA 84.A O no hydrogen 3.094 N/A MET 89.A N SER 85.A O no hydrogen 2.819 N/A ILE 90.A N ALA 86.A O no hydrogen 2.693 N/A GLY 91.A N ARG 87.A O no hydrogen 2.917 N/A VAL 92.A N SER 98.A OG no hydrogen 3.085 N/A ALA 97.A N ASN 94.A O no hydrogen 2.839 N/A SER 98.A N PRO 95.A O no hydrogen 2.958 N/A SER 98.A OG ASN 94.A O no hydrogen 3.255 N/A GLY 101.A N ASP 106.A OD1 no hydrogen 2.692 N/A SER 102.A OG ALA 99.A O no hydrogen 2.738 N/A ILE 103.A N MET 89.A O no hydrogen 2.888 N/A ARG 104.A N ILE 90.A O no hydrogen 2.886 N/A ARG 104.A NE ASN 114.A O no hydrogen 3.001 N/A ARG 104.A NH2 VAL 92.A O no hydrogen 3.423 N/A GLY 105.A N SER 102.A OG no hydrogen 2.928 N/A ASP 106.A N SER 102.A O no hydrogen 2.885 N/A PHE 107.A N ILE 103.A O no hydrogen 2.974 N/A GLY 108.A N ARG 104.A O no hydrogen 2.738 N/A GLY 112.A N ASP 110.A OD1 no hydrogen 3.155 N/A ARG 113.A N ASP 110.A O no hydrogen 2.714 N/A ARG 113.A NH2 GLY 112.A O no hydrogen 3.120 N/A ASN 114.A ND2 THR 93.A O no hydrogen 3.116 N/A ILE 115.A N ASP 13.A OD2 no hydrogen 2.854 N/A ILE 116.A N ASN 114.A O no hydrogen 2.935 N/A HIS 117.A N ALA 9.A O no hydrogen 2.707 N/A HIS 117.A NE2 GLU 128.A OE2 no hydrogen 3.031 N/A SER 119.A N PHE 7.A O no hydrogen 2.990 N/A SER 119.A OG PHE 7.A O no hydrogen 3.554 N/A SER 119.A OG GLU 128.A OE2 no hydrogen 2.300 N/A SER 121.A OG ASP 120.A OD1 no hydrogen 3.006 N/A SER 121.A OG SER 124.A OG no hydrogen 2.815 N/A SER 124.A OG ASP 120.A OD1 no hydrogen 2.838 N/A SER 124.A OG SER 121.A O no hydrogen 3.471 N/A SER 124.A OG SER 121.A OG no hydrogen 2.815 N/A ALA 125.A N SER 121.A O no hydrogen 2.721 N/A ASN 126.A N VAL 122.A O no hydrogen 2.819 N/A ARG 127.A N GLU 123.A O no hydrogen 3.058 N/A ARG 127.A NH1 SER 49.A O no hydrogen 2.827 N/A ARG 127.A NH2 SER 49.A O no hydrogen 2.716 N/A GLU 128.A N SER 124.A O no hydrogen 2.730 N/A ILE 129.A N ALA 125.A O no hydrogen 2.702 N/A ALA 130.A N ASN 126.A O no hydrogen 3.353 N/A LEU 131.A N ARG 127.A O no hydrogen 3.354 N/A TRP 132.A N GLU 128.A O no hydrogen 3.220 N/A TRP 132.A N ILE 129.A O no hydrogen 2.865 N/A TRP 132.A NE1 HIS 50.A ND1 no hydrogen 3.133 N/A PHE 133.A N ILE 129.A O no hydrogen 2.613 N/A LYS 134.A NZ GLU 137.A OE1 no hydrogen 2.933 N/A GLU 137.A N LYS 134.A O no hydrogen 2.773 N/A LEU 138.A N PRO 135.A O no hydrogen 3.344 N/A LEU 139.A N VAL 35.A O no hydrogen 3.007 N/A ASN 147.A ND2 ASN 145.A OD1 no hydrogen 2.617 N/A LEU 148.A N ASN 145.A O no hydrogen 2.867 N/A