Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hsx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.722 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 3.059 N/A PHE 3.A N PHE 38.A O no hydrogen 2.889 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 3.523 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 3.201 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 2.862 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 3.489 N/A LEU 8.A N GLY 4.A O no hydrogen 3.092 N/A ALA 9.A N ARG 5.A O no hydrogen 3.172 N/A ALA 10.A N CYS 6.A O no hydrogen 3.010 N/A ALA 11.A N GLU 7.A O no hydrogen 3.224 N/A MET 12.A N LEU 8.A O no hydrogen 2.878 N/A LYS 13.A N ALA 9.A O no hydrogen 3.078 N/A ARG 14.A N ALA 10.A O no hydrogen 3.091 N/A HIS 15.A N ALA 11.A O no hydrogen 3.063 N/A HIS 15.A ND1 ALA 11.A O no hydrogen 3.082 N/A GLY 16.A N LYS 13.A O no hydrogen 3.000 N/A LEU 17.A N MET 12.A O no hydrogen 3.062 N/A TYR 20.A N LEU 17.A O no hydrogen 3.110 N/A GLY 22.A N ASN 19.A O no hydrogen 3.055 N/A TYR 23.A N TYR 20.A O no hydrogen 3.082 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 2.851 N/A ASN 27.A N SER 24.A O no hydrogen 2.964 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.404 N/A VAL 29.A N LEU 25.A O no hydrogen 3.213 N/A CYS 30.A N GLY 26.A O no hydrogen 2.855 N/A ALA 31.A N ASN 27.A O no hydrogen 2.855 N/A ALA 32.A N TRP 28.A O no hydrogen 3.061 N/A LYS 33.A N VAL 29.A O no hydrogen 3.096 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 2.775 N/A PHE 34.A N CYS 30.A O no hydrogen 3.290 N/A GLU 35.A N ALA 31.A O no hydrogen 2.848 N/A SER 36.A N ALA 32.A O no hydrogen 3.017 N/A SER 36.A OG ALA 32.A O no hydrogen 3.091 N/A SER 36.A OG ILE 55.A O no hydrogen 2.764 N/A PHE 38.A N ALA 32.A O no hydrogen 3.321 N/A ASN 39.A N SER 36.A O no hydrogen 3.246 N/A THR 40.A N LYS 1.A O no hydrogen 2.942 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.325 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 2.976 N/A ALA 42.A N ASN 39.A O no hydrogen 3.418 N/A ASN 44.A N ASP 52.A O no hydrogen 3.064 N/A ASN 46.A N SER 50.A O no hydrogen 2.910 N/A GLY 49.A N ASN 46.A O no hydrogen 3.179 N/A SER 50.A N ASP 48.A OD1 no hydrogen 2.861 N/A SER 50.A OG ASN 46.A OD1 no hydrogen 3.319 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.624 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 3.494 N/A THR 51.A N SER 60.A OG no hydrogen 2.883 N/A ASP 52.A N ASN 44.A O no hydrogen 2.742 N/A TYR 53.A N ILE 58.A O no hydrogen 2.796 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.642 N/A GLY 54.A N ALA 42.A O no hydrogen 2.897 N/A GLN 57.A N GLY 54.A O no hydrogen 3.100 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 3.134 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.985 N/A ILE 58.A N TYR 53.A O no hydrogen 3.052 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 2.869 N/A ASN 59.A ND2 ASP 52.A OD1 no hydrogen 2.912 N/A SER 60.A N THR 51.A O no hydrogen 2.927 N/A SER 60.A OG THR 51.A O no hydrogen 3.457 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.473 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.653 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 2.840 N/A TRP 63.A N ASN 59.A O no hydrogen 3.106 N/A ASN 65.A N ILE 78.A O no hydrogen 3.000 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 2.998 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.097 N/A ARG 68.A NH2 GLY 49.A O no hydrogen 3.471 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.653 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.772 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.397 N/A SER 72.A N THR 69.A O no hydrogen 3.423 N/A ARG 73.A N ARG 61.A O no hydrogen 2.834 N/A LEU 75.A N TRP 62.A O no hydrogen 2.841 N/A CYS 76.A N TRP 63.A O no hydrogen 2.984 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.545 N/A ASN 77.A N ASN 74.A O no hydrogen 3.124 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 3.033 N/A CYS 80.A N ASN 65.A O no hydrogen 2.986 N/A ALA 82.A N PRO 79.A O no hydrogen 3.153 N/A LEU 83.A N CYS 80.A O no hydrogen 3.129 N/A LEU 84.A N SER 81.A O no hydrogen 3.195 N/A ASP 87.A N SER 85.A OG no hydrogen 3.303 N/A THR 89.A N ASP 87.A OD1 no hydrogen 3.110 N/A THR 89.A OG1 HIS 15.A NE2 no hydrogen 3.024 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.647 N/A VAL 92.A N ILE 88.A O no hydrogen 2.869 N/A ASN 93.A N THR 89.A O no hydrogen 2.873 N/A CYS 94.A N ALA 90.A O no hydrogen 3.166 N/A ALA 95.A N SER 91.A O no hydrogen 2.861 N/A LYS 96.A N VAL 92.A O no hydrogen 2.978 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.796 N/A LYS 97.A NZ ASN 93.A O no hydrogen 3.248 N/A ILE 98.A N CYS 94.A O no hydrogen 2.954 N/A VAL 99.A N ALA 95.A O no hydrogen 2.960 N/A SER 100.A OG LYS 96.A O no hydrogen 2.711 N/A ASP 101.A N ILE 98.A O no hydrogen 3.068 N/A MET 105.A N TYR 23.A OH no hydrogen 3.353 N/A ASN 106.A N ASN 103.A O no hydrogen 3.086 N/A ASN 106.A ND2 ASN 103.A OD1 no hydrogen 3.616 N/A TRP 108.A N MET 105.A O no hydrogen 3.091 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.686 N/A ALA 110.A N GLU 35.A OE2 no hydrogen 3.234 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 3.022 N/A ARG 112.A N TRP 108.A O no hydrogen 2.988 N/A ARG 112.A NE ASN 106.A O no hydrogen 2.937 N/A ARG 112.A NH2 ASN 106.A O no hydrogen 2.831 N/A ASN 113.A N VAL 109.A O no hydrogen 2.744 N/A ARG 114.A N ALA 110.A O no hydrogen 2.777 N/A CYS 115.A N TRP 111.A O no hydrogen 2.826 N/A LYS 116.A N TRP 111.A O no hydrogen 2.943 N/A THR 118.A N CYS 115.A O no hydrogen 3.107 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.762 N/A VAL 120.A N THR 118.A O no hydrogen 2.882 N/A ALA 122.A N ASP 119.A O no hydrogen 3.189 N/A TRP 123.A N VAL 120.A O no hydrogen 3.087 N/A ILE 124.A N GLN 121.A O no hydrogen 3.046 N/A ARG 125.A N GLN 121.A O no hydrogen 3.202 N/A ARG 125.A N ALA 122.A O no hydrogen 3.287 N/A ARG 125.A NH1 ASP 119.A OD2 no hydrogen 3.313 N/A ARG 125.A NH2 ASP 119.A OD2 no hydrogen 2.709 N/A CYS 127.A N ILE 124.A O no hydrogen 3.294 N/A CYS 127.A SG ILE 124.A O no hydrogen 3.502 N/A