Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1szb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N GLU 8.A O no hydrogen 2.797 N/A GLY 12.A N TYR 118.A O no hydrogen 2.907 N/A ARG 13.A NE GLU 115.A OE2 no hydrogen 2.932 N/A ARG 13.A NH2 GLU 115.A OE2 no hydrogen 2.985 N/A LEU 14.A N ALA 116.A O no hydrogen 2.944 N/A SER 16.A N PHE 114.A O no hydrogen 3.019 N/A SER 16.A OG PHE 114.A O no hydrogen 3.481 N/A PHE 19.A N SER 16.A O no hydrogen 3.034 N/A GLY 21.A N GLY 18.A O no hydrogen 2.662 N/A TYR 23.A N PHE 111.A O no hydrogen 3.212 N/A TYR 23.A OH ASP 59.A OD2 no hydrogen 2.653 N/A ASN 25.A ND2 ASP 104.A O no hydrogen 3.675 N/A ASP 26.A N ASP 104.A O no hydrogen 2.434 N/A ARG 29.A N PHE 101.A O no hydrogen 3.064 N/A ARG 29.A NH1 GLU 28.A O no hydrogen 3.085 N/A TRP 31.A N ILE 99.A O no hydrogen 2.824 N/A THR 32.A OG1 ASP 98.A OD1 no hydrogen 2.750 N/A LEU 33.A N LEU 97.A O no hydrogen 2.763 N/A ALA 35.A N SER 95.A O no hydrogen 2.889 N/A TYR 39.A N PRO 36.A O no hydrogen 2.985 N/A ARG 40.A N GLU 121.A O no hydrogen 2.965 N/A ARG 40.A NH1 GLU 121.A OE2 no hydrogen 2.442 N/A LEU 41.A N SER 92.A OG no hydrogen 2.740 N/A ARG 42.A N ALA 119.A O no hydrogen 2.934 N/A ARG 42.A NE GLU 121.A OE1 no hydrogen 3.158 N/A LEU 43.A N PHE 90.A O no hydrogen 2.881 N/A TYR 44.A N PHE 117.A O no hydrogen 3.020 N/A THR 46.A N GLU 115.A O no hydrogen 3.047 N/A THR 46.A OG1 GLU 115.A O no hydrogen 3.500 N/A THR 46.A OG1 GLU 115.A OE1 no hydrogen 2.651 N/A HIS 47.A NE2 THR 112.A OG1 no hydrogen 2.930 N/A ASP 49.A N GLY 113.A O no hydrogen 2.736 N/A LEU 50.A N GLY 75.A O no hydrogen 3.133 N/A GLU 51.A N TYR 23.A OH no hydrogen 3.155 N/A SER 53.A OG GLU 57.A OE1 no hydrogen 2.555 N/A LEU 55.A N GLU 57.A OE1 no hydrogen 2.660 N/A CYS 56.A N SER 53.A O no hydrogen 3.004 N/A CYS 56.A SG THR 72.A O no hydrogen 3.232 N/A GLU 57.A N SER 53.A OG no hydrogen 3.131 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.559 N/A PHE 60.A N ARG 102.A O no hydrogen 3.086 N/A VAL 61.A N LEU 73.A O no hydrogen 2.780 N/A LYS 62.A N THR 100.A O no hydrogen 2.971 N/A LEU 63.A N ALA 71.A O no hydrogen 3.108 N/A SER 64.A N ASP 98.A O no hydrogen 2.825 N/A SER 65.A N LYS 68.A O no hydrogen 3.240 N/A LEU 70.A N LEU 63.A O no hydrogen 2.754 N/A LEU 73.A N VAL 61.A O no hydrogen 2.698 N/A CYS 74.A N ARG 83.A O no hydrogen 3.259 N/A CYS 74.A SG SER 53.A O no hydrogen 3.386 N/A GLN 76.A NE2 ASP 49.A OD1 no hydrogen 2.719 N/A GLU 77.A N PHE 48.A O no hydrogen 2.964 N/A THR 79.A OG1 GLN 76.A O no hydrogen 3.393 N/A GLU 82.A N THR 81.A OG1 no hydrogen 2.593 N/A ARG 83.A NE HIS 54.A O no hydrogen 3.211 N/A ARG 83.A NH1 THR 81.A OG1 no hydrogen 2.914 N/A ARG 83.A NH2 HIS 54.A O no hydrogen 3.114 N/A GLY 86.A N GLU 77.A OE2 no hydrogen 2.794 N/A ASP 88.A N PRO 85.A O no hydrogen 3.339 N/A PHE 90.A N LEU 43.A O no hydrogen 2.868 N/A SER 92.A N LEU 41.A O no hydrogen 3.110 N/A SER 92.A OG GLY 94.A O no hydrogen 3.081 N/A LEU 93.A N SER 65.A OG no hydrogen 3.403 N/A SER 95.A OG ALA 35.A O no hydrogen 3.490 N/A SER 96.A OG LEU 33.A O no hydrogen 3.422 N/A LEU 97.A N LEU 33.A O no hydrogen 2.781 N/A ASP 98.A N SER 64.A O no hydrogen 2.635 N/A ILE 99.A N TRP 31.A O no hydrogen 2.891 N/A THR 100.A N LYS 62.A O no hydrogen 3.089 N/A PHE 101.A N ARG 29.A O no hydrogen 2.971 N/A ARG 102.A N PHE 60.A O no hydrogen 2.926 N/A SER 103.A N GLN 27.A O no hydrogen 2.833 N/A SER 103.A OG ALA 24.A O no hydrogen 2.517 N/A SER 103.A OG ASP 104.A O no hydrogen 3.565 N/A ASP 104.A N ASP 59.A OD1 no hydrogen 3.013 N/A GLU 108.A N GLU 51.A OE2 no hydrogen 3.443 N/A THR 112.A N ASP 49.A OD2 no hydrogen 2.739 N/A THR 112.A OG1 HIS 47.A NE2 no hydrogen 2.930 N/A THR 112.A OG1 ASP 49.A OD2 no hydrogen 2.558 N/A GLY 113.A N ASP 49.A O no hydrogen 3.033 N/A PHE 114.A N SER 16.A OG no hydrogen 2.989 N/A GLU 115.A N HIS 47.A O no hydrogen 2.966 N/A ALA 116.A N LEU 14.A O no hydrogen 2.675 N/A PHE 117.A N TYR 44.A O no hydrogen 2.942 N/A TYR 118.A N GLY 12.A O no hydrogen 2.956 N/A ALA 119.A N ARG 42.A O no hydrogen 2.928 N/A ALA 120.A N VAL 10.A O no hydrogen 2.663 N/A GLU 121.A N ARG 40.A O no hydrogen 3.050 N/A ILE 123.A N GLY 38.A O no hydrogen 3.361 N/A CYS 126.A N ASP 124.A OD1 no hydrogen 2.721 N/A GLN 127.A N ASP 124.A O no hydrogen 2.907 N/A GLU 132.A N ALA 129.A O no hydrogen 2.975 N/A THR 135.A OG1 GLU 125.A O no hydrogen 3.373 N/A CYS 136.A SG HIS 139.A O no hydrogen 3.362 N/A CYS 136.A SG TYR 148.A O no hydrogen 3.876 N/A HIS 139.A N SER 150.A O no hydrogen 2.949 N/A CYS 140.A SG THR 135.A OG1 no hydrogen 3.290 N/A HIS 141.A N TYR 148.A O no hydrogen 2.916 N/A HIS 141.A NE2 SER 150.A OG no hydrogen 2.732 N/A ASN 142.A ND2 ASP 122.A OD2 no hydrogen 3.198 N/A HIS 143.A N GLY 146.A O no hydrogen 3.274 N/A GLY 145.A N ASP 122.A OD1 no hydrogen 3.258 N/A GLY 146.A N HIS 143.A O no hydrogen 3.382 N/A TYR 148.A N HIS 141.A O no hydrogen 2.970 N/A CYS 149.A SG THR 135.A O no hydrogen 3.918 N/A SER 150.A N HIS 139.A O no hydrogen 2.970 N/A SER 150.A OG HIS 141.A NE2 no hydrogen 2.732 N/A TYR 155.A N ARG 152.A O no hydrogen 3.229 N/A VAL 156.A N SER 165.A O no hydrogen 2.885 N/A HIS 158.A N THR 163.A O no hydrogen 2.759 N/A ASN 160.A N HIS 158.A ND1 no hydrogen 2.664 N/A ASN 160.A ND2 THR 163.A OG1 no hydrogen 2.753 N/A LYS 161.A N HIS 158.A O no hydrogen 2.913 N/A ARG 162.A N ASN 160.A OD1 no hydrogen 2.845 N/A ARG 162.A NE THR 135.A O no hydrogen 3.155 N/A ARG 162.A NH2 PRO 134.A O no hydrogen 2.723 N/A THR 163.A N ASN 160.A OD1 no hydrogen 2.799 N/A CYS 164.A N ASP 137.A OD2 no hydrogen 3.004 N/A CYS 164.A SG SER 150.A O no hydrogen 3.666 N/A CYS 164.A SG ARG 162.A O no hydrogen 3.873 N/A SER 165.A N VAL 156.A O no hydrogen 2.996 N/A SER 165.A OG VAL 156.A O no hydrogen 3.321 N/A GLN 167.A N GLY 154.A O no hydrogen 2.854 N/A