Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hsw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 4.A OE1 no hydrogen 2.885 N/A ALA 1.A N GLU 71.A O no hydrogen 2.604 N/A LEU 2.A N TYR 69.A O no hydrogen 2.816 N/A GLN 4.A N ALA 1.A O no hydrogen 2.653 N/A PHE 5.A N ALA 1.A O no hydrogen 3.240 N/A ARG 6.A N LEU 2.A O no hydrogen 3.079 N/A SER 7.A N TRP 3.A O no hydrogen 3.018 N/A SER 7.A OG GLN 4.A O no hydrogen 3.441 N/A SER 7.A OG TYR 75.A OH no hydrogen 2.546 N/A MET 8.A N GLN 4.A O no hydrogen 2.694 N/A ILE 9.A N PHE 5.A O no hydrogen 2.984 N/A LYS 10.A N ARG 6.A O no hydrogen 3.289 N/A CYS 11.A N SER 7.A O no hydrogen 3.050 N/A ALA 12.A N MET 8.A O no hydrogen 3.064 N/A ILE 13.A N ILE 9.A O no hydrogen 2.767 N/A SER 16.A OG ILE 13.A O no hydrogen 3.002 N/A HIS 17.A N ASP 21.A OD2 no hydrogen 2.964 N/A ASP 21.A N HIS 17.A O no hydrogen 2.778 N/A PHE 22.A N PRO 18.A O no hydrogen 2.808 N/A TYR 25.A N CYS 29.A O no hydrogen 3.105 N/A TYR 25.A OH ASP 39.A OD2 no hydrogen 3.020 N/A TYR 25.A OH ASN 112.A O no hydrogen 3.178 N/A GLY 26.A N HIS 115.A O no hydrogen 2.663 N/A CYS 27.A N ASP 42.A OD2 no hydrogen 2.785 N/A CYS 27.A SG THR 36.A O no hydrogen 3.727 N/A CYS 27.A SG TYR 123.A O no hydrogen 3.970 N/A TYR 28.A N ASP 42.A OD1 no hydrogen 2.620 N/A TYR 28.A OH GLY 35.A O no hydrogen 2.576 N/A CYS 29.A N TYR 25.A O no hydrogen 3.122 N/A SER 34.A N CYS 27.A O no hydrogen 3.321 N/A SER 34.A OG CYS 124.A O no hydrogen 2.516 N/A VAL 38.A N ASP 42.A OD2 no hydrogen 2.864 N/A LEU 41.A N ASP 39.A OD1 no hydrogen 2.730 N/A ARG 43.A N ASP 39.A O no hydrogen 3.046 N/A ARG 43.A NE ARG 43.A O no hydrogen 3.201 N/A CYS 44.A N GLU 40.A O no hydrogen 2.846 N/A CYS 44.A SG GLU 40.A O no hydrogen 3.323 N/A CYS 45.A N LEU 41.A O no hydrogen 3.251 N/A GLU 46.A N ASP 42.A O no hydrogen 2.892 N/A THR 47.A N ARG 43.A O no hydrogen 2.922 N/A THR 47.A OG1 ARG 43.A O no hydrogen 3.223 N/A HIS 48.A N CYS 44.A O no hydrogen 3.132 N/A HIS 48.A NE2 ASP 99.A OD2 no hydrogen 2.851 N/A ASP 49.A N CYS 45.A O no hydrogen 2.838 N/A ASN 50.A N GLU 46.A O no hydrogen 2.753 N/A CYS 51.A N THR 47.A O no hydrogen 2.638 N/A TYR 52.A N HIS 48.A O no hydrogen 2.889 N/A TYR 52.A N ASP 49.A O no hydrogen 3.264 N/A TYR 52.A OH ASP 99.A OD2 no hydrogen 2.332 N/A ARG 53.A N ASP 49.A O no hydrogen 3.190 N/A ASP 54.A N ASN 50.A O no hydrogen 3.041 N/A ALA 55.A N CYS 51.A O no hydrogen 3.371 N/A LYS 56.A N TYR 52.A O no hydrogen 3.034 N/A ASN 57.A N ARG 53.A O no hydrogen 2.916 N/A LEU 58.A N ALA 55.A O no hydrogen 3.068 N/A CYS 61.A N LEU 58.A O no hydrogen 3.251 N/A LYS 62.A NZ PHE 63.A O no hydrogen 2.929 N/A LYS 62.A NZ ASP 66.A OD2 no hydrogen 2.903 N/A ASP 66.A N PHE 63.A O no hydrogen 3.117 N/A ASN 67.A N LEU 64.A O no hydrogen 3.141 N/A THR 70.A N ASN 67.A O no hydrogen 3.034 N/A GLU 71.A N PRO 68.A O no hydrogen 2.938 N/A TYR 73.A N GLN 4.A OE1 no hydrogen 2.996 N/A TYR 73.A OH ASP 99.A OD1 no hydrogen 2.666 N/A TYR 75.A OH SER 7.A OG no hydrogen 2.546 N/A SER 76.A N THR 83.A O no hydrogen 3.033 N/A SER 78.A N GLU 81.A O no hydrogen 3.170 N/A SER 78.A OG ASN 79.A OD1 no hydrogen 2.849 N/A ASN 79.A ND2 ASN 79.A O no hydrogen 2.455 N/A THR 80.A OG1 CYS 11.A O no hydrogen 3.478 N/A THR 83.A N SER 76.A O no hydrogen 2.909 N/A ASN 85.A ND2 SER 74.A OG no hydrogen 2.910 N/A LYS 87.A N ASN 85.A OD1 no hydrogen 3.427 N/A LYS 87.A NZ ASN 85.A OD1 no hydrogen 3.410 N/A ASN 88.A N ASN 85.A O no hydrogen 3.249 N/A ASN 88.A ND2 TYR 73.A O no hydrogen 2.246 N/A ASN 88.A ND2 SER 74.A O no hydrogen 3.690 N/A ASN 89.A N GLU 92.A OE2 no hydrogen 2.988 N/A GLU 92.A N ASN 89.A OD1 no hydrogen 2.889 N/A ALA 93.A N ASN 89.A O no hydrogen 2.724 N/A PHE 94.A N ALA 90.A O no hydrogen 3.043 N/A ILE 95.A N CYS 91.A O no hydrogen 2.887 N/A CYS 96.A N GLU 92.A O no hydrogen 2.599 N/A CYS 96.A SG ASN 88.A OD1 no hydrogen 3.885 N/A ASN 97.A N ALA 93.A O no hydrogen 2.937 N/A CYS 98.A N PHE 94.A O no hydrogen 3.036 N/A CYS 98.A SG PHE 94.A O no hydrogen 3.424 N/A ASP 99.A N ILE 95.A O no hydrogen 3.144 N/A ARG 100.A N CYS 96.A O no hydrogen 2.879 N/A ARG 100.A NH1 ILE 82.A O no hydrogen 2.819 N/A ASN 101.A N ASN 97.A O no hydrogen 3.077 N/A ALA 102.A N CYS 98.A O no hydrogen 3.021 N/A ALA 103.A N ASP 99.A O no hydrogen 2.789 N/A ILE 104.A N ARG 100.A O no hydrogen 2.803 N/A CYS 105.A N ASN 101.A O no hydrogen 2.843 N/A PHE 106.A N ALA 102.A O no hydrogen 2.750 N/A SER 107.A N ALA 103.A O no hydrogen 2.998 N/A SER 107.A OG ILE 104.A O no hydrogen 2.546 N/A LYS 108.A N CYS 105.A O no hydrogen 3.028 N/A ALA 109.A N CYS 105.A O no hydrogen 3.000 N/A ALA 109.A N PHE 106.A O no hydrogen 3.264 N/A TYR 111.A OH ASP 21.A O no hydrogen 2.863 N/A ASN 112.A N TYR 25.A OH no hydrogen 2.994 N/A ASN 112.A ND2 ASP 39.A OD2 no hydrogen 3.443 N/A GLU 114.A N GLU 114.A OE2 no hydrogen 3.298 N/A HIS 115.A N ASN 112.A O no hydrogen 3.246 N/A LYS 116.A N LYS 113.A O no hydrogen 3.061 N/A LYS 116.A NZ MET 20.A O no hydrogen 2.937 N/A LYS 116.A NZ ASN 23.A O no hydrogen 2.651 N/A ASN 117.A N ASN 24.A O no hydrogen 2.590 N/A LYS 121.A NZ SER 34.A OG no hydrogen 3.290 N/A LYS 121.A NZ THR 120.A O no hydrogen 2.838 N/A LYS 122.A N ASP 119.A O no hydrogen 3.298 N/A TYR 123.A N ASP 119.A O no hydrogen 3.100 N/A CYS 124.A N THR 120.A O no hydrogen 3.223 N/A