Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wo3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 174.A O no hydrogen 2.896 N/A LEU 6.A N VAL 172.A O no hydrogen 2.605 N/A LEU 7.A N VAL 172.A O no hydrogen 3.106 N/A SER 9.A N VAL 170.A O no hydrogen 2.871 N/A SER 9.A OG VAL 170.A O no hydrogen 3.486 N/A ARG 10.A N ASP 8.A OD1 no hydrogen 3.049 N/A ARG 10.A NE SER 169.A OG no hydrogen 2.934 N/A ARG 10.A NH2 SER 169.A OG no hydrogen 2.999 N/A SER 11.A N ASP 8.A O no hydrogen 3.376 N/A SER 11.A OG ASP 8.A O no hydrogen 3.089 N/A VAL 12.A N ASP 8.A O no hydrogen 3.406 N/A LEU 16.A N GLU 29.A OE2 no hydrogen 3.013 N/A ILE 19.A N ARG 58.A O no hydrogen 3.075 N/A SER 21.A N TRP 56.A O no hydrogen 2.731 N/A GLY 25.A N GLU 28.A OE2 no hydrogen 3.075 N/A TRP 27.A NE1 ASN 55.A O no hydrogen 3.018 N/A GLU 28.A N GLN 44.A O no hydrogen 3.016 N/A VAL 30.A N THR 42.A O no hydrogen 2.648 N/A ILE 32.A N ILE 40.A O no hydrogen 2.953 N/A ASP 34.A N THR 38.A O no hydrogen 2.757 N/A ASN 37.A N ASP 34.A O no hydrogen 2.874 N/A THR 38.A N ASP 34.A OD1 no hydrogen 2.788 N/A ILE 40.A N ILE 32.A O no hydrogen 3.078 N/A THR 42.A N VAL 30.A O no hydrogen 2.821 N/A THR 42.A OG1 VAL 30.A O no hydrogen 2.700 N/A TYR 43.A N LEU 167.A O no hydrogen 3.314 N/A GLN 44.A N GLU 28.A O no hydrogen 3.062 N/A GLN 44.A NE2 THR 42.A OG1 no hydrogen 2.999 N/A VAL 45.A N ILE 165.A O no hydrogen 3.097 N/A ASN 47.A ND2 GLY 25.A O no hydrogen 2.749 N/A ASN 47.A ND2 GLN 53.A OE1 no hydrogen 2.912 N/A GLN 53.A NE2 GLU 50.A O no hydrogen 3.281 N/A ASN 54.A ND2 GLU 112.A OE1 no hydrogen 3.445 N/A ASN 55.A N ASP 160.A O no hydrogen 2.967 N/A ASN 55.A ND2 GLN 53.A OE1 no hydrogen 2.918 N/A ASN 55.A ND2 ASP 160.A OD2 no hydrogen 2.894 N/A TRP 56.A N SER 21.A O no hydrogen 2.666 N/A TRP 56.A NE1 ASN 54.A OD1 no hydrogen 2.718 N/A LEU 57.A N PHE 158.A O no hydrogen 3.001 N/A ARG 58.A N ILE 19.A O no hydrogen 2.904 N/A ARG 58.A NH1 THR 59.A O no hydrogen 3.364 N/A ARG 58.A NH2 GLU 107.A O no hydrogen 3.069 N/A THR 59.A N LEU 156.A O no hydrogen 2.801 N/A THR 59.A OG1 ASP 60.A O no hydrogen 2.631 N/A TRP 61.A NE1 SER 102.A O no hydrogen 3.003 N/A ILE 62.A N PHE 154.A O no hydrogen 2.816 N/A THR 63.A OG1 LYS 152.A O no hydrogen 3.561 N/A ARG 64.A N LYS 152.A O no hydrogen 3.023 N/A ARG 64.A NE LYS 151.A O no hydrogen 2.559 N/A ARG 64.A NH2 ALA 67.A O no hydrogen 2.966 N/A GLU 65.A N THR 63.A OG1 no hydrogen 3.072 N/A ALA 67.A N ARG 64.A O no hydrogen 2.776 N/A ARG 69.A NH1 ASP 145.A OD2 no hydrogen 2.796 N/A VAL 70.A N VAL 146.A O no hydrogen 2.951 N/A TYR 71.A N PHE 173.A O no hydrogen 2.795 N/A ILE 72.A N ARG 144.A O no hydrogen 2.782 N/A GLU 73.A N ARG 171.A O no hydrogen 2.791 N/A ILE 74.A N GLU 142.A O no hydrogen 2.717 N/A LYS 75.A N SER 169.A O no hydrogen 2.868 N/A LYS 75.A NZ GLU 73.A OE1 no hydrogen 3.464 N/A PHE 76.A N ASN 140.A O no hydrogen 2.964 N/A THR 77.A N ALA 166.A O no hydrogen 3.041 N/A ARG 79.A N CYS 164.A O no hydrogen 2.897 N/A ARG 79.A NE SER 83.A OG no hydrogen 2.959 N/A ARG 79.A NH2 SER 83.A O no hydrogen 3.160 N/A ASP 80.A N PHE 127.A O no hydrogen 2.884 N/A CYS 81.A N GLU 93.A OE2 no hydrogen 2.715 N/A CYS 81.A SG LYS 92.A O no hydrogen 3.494 N/A ASN 82.A N ASP 80.A OD1 no hydrogen 2.731 N/A SER 83.A N ASP 80.A O no hydrogen 2.844 N/A SER 83.A OG ASP 80.A O no hydrogen 2.744 N/A LEU 84.A N CYS 81.A O no hydrogen 3.309 N/A THR 90.A N VAL 87.A O no hydrogen 3.268 N/A THR 90.A OG1 VAL 48.A O no hydrogen 2.570 N/A THR 90.A OG1 VAL 87.A O no hydrogen 3.227 N/A CYS 91.A N VAL 87.A O no hydrogen 2.945 N/A CYS 91.A SG LYS 92.A O no hydrogen 3.900 N/A LYS 92.A N GLY 162.A O no hydrogen 2.853 N/A LYS 92.A NZ THR 90.A O no hydrogen 3.217 N/A PHE 95.A N ILE 121.A O no hydrogen 3.103 N/A ASN 96.A N GLN 159.A O no hydrogen 2.973 N/A ASN 96.A ND2 GLN 159.A OE1 no hydrogen 2.820 N/A LEU 97.A N ASP 119.A O no hydrogen 3.003 N/A TYR 98.A N ALA 157.A O no hydrogen 2.811 N/A TYR 98.A OH GLN 159.A OE1 no hydrogen 2.899 N/A TYR 99.A N VAL 116.A O no hydrogen 2.923 N/A TYR 100.A N TYR 155.A O no hydrogen 2.761 N/A SER 102.A N GLY 153.A O no hydrogen 2.960 N/A SER 102.A OG ASN 104.A O no hydrogen 3.533 N/A SER 102.A OG GLU 107.A OE1 no hydrogen 2.802 N/A ASN 104.A N SER 102.A OG no hydrogen 3.115 N/A LYS 106.A N ASN 104.A OD1 no hydrogen 3.207 N/A GLU 107.A N TYR 155.A OH no hydrogen 3.145 N/A ARG 111.A N GLN 114.A OE1 no hydrogen 3.078 N/A GLN 114.A N ARG 111.A O no hydrogen 3.112 N/A GLN 114.A NE2 TYR 100.A OH no hydrogen 2.908 N/A PHE 115.A N GLU 112.A O no hydrogen 3.240 N/A VAL 116.A N TYR 99.A O no hydrogen 2.911 N/A LYS 117.A NZ THR 120.A OG1 no hydrogen 2.703 N/A ILE 118.A N LEU 97.A O no hydrogen 2.778 N/A THR 120.A OG1 ASN 96.A OD1 no hydrogen 2.841 N/A ILE 121.A N PHE 95.A O no hydrogen 2.641 N/A GLU 125.A N ASN 140.A OD1 no hydrogen 2.769 N/A PHE 127.A N LEU 78.A O no hydrogen 2.915 N/A THR 128.A N ASP 131.A OD2 no hydrogen 2.863 N/A THR 128.A OG1 ASP 131.A OD2 no hydrogen 3.394 N/A GLN 129.A NE2 SER 83.A O no hydrogen 2.689 N/A ILE 132.A N THR 128.A O no hydrogen 3.198 N/A GLY 133.A N GLN 129.A O no hydrogen 2.931 N/A ASP 134.A N VAL 130.A O no hydrogen 2.810 N/A ARG 135.A N ILE 132.A O no hydrogen 3.398 N/A ILE 136.A N ASP 131.A O no hydrogen 2.990 N/A LYS 138.A NZ ASP 131.A OD1 no hydrogen 3.306 N/A LYS 138.A NZ ASP 131.A OD2 no hydrogen 3.067 N/A ASN 140.A N PHE 76.A O no hydrogen 2.803 N/A ASN 140.A ND2 PHE 76.A O no hydrogen 3.419 N/A ASN 140.A ND2 GLU 125.A O no hydrogen 2.941 N/A GLU 142.A N ILE 74.A O no hydrogen 2.837 N/A ARG 144.A N ILE 72.A O no hydrogen 2.915 N/A ARG 144.A NE ASP 119.A OD2 no hydrogen 2.778 N/A ARG 144.A NH1 GLU 142.A OE1 no hydrogen 2.879 N/A ARG 144.A NH1 ILE 143.A O no hydrogen 2.865 N/A ARG 144.A NH2 ASP 119.A OD2 no hydrogen 3.149 N/A VAL 146.A N VAL 70.A O no hydrogen 2.855 N/A LEU 149.A N GLN 68.A O no hydrogen 2.830 N/A SER 150.A N GLU 101.A OE1 no hydrogen 2.860 N/A LYS 151.A N GLU 101.A OE1 no hydrogen 3.220 N/A LYS 152.A N ASP 103.A OD1 no hydrogen 2.931 N/A GLY 153.A N SER 102.A O no hydrogen 3.220 N/A PHE 154.A N ILE 62.A O no hydrogen 2.838 N/A TYR 155.A N TYR 100.A O no hydrogen 2.674 N/A TYR 155.A OH ASN 104.A O no hydrogen 3.123 N/A LEU 156.A N THR 59.A OG1 no hydrogen 3.234 N/A ALA 157.A N TYR 98.A O no hydrogen 2.935 N/A PHE 158.A N LEU 57.A O no hydrogen 2.689 N/A GLN 159.A N ASN 96.A O no hydrogen 2.869 N/A GLN 159.A NE2 ASN 54.A OD1 no hydrogen 2.863 N/A ASP 160.A N ASN 55.A O no hydrogen 2.848 N/A GLY 162.A N ASP 160.A OD1 no hydrogen 3.184 N/A ALA 163.A N ASP 160.A OD1 no hydrogen 2.877 N/A ILE 165.A N VAL 45.A O no hydrogen 2.914 N/A ALA 166.A N THR 77.A O no hydrogen 2.895 N/A LEU 167.A N TYR 43.A O no hydrogen 2.749 N/A VAL 168.A N LYS 75.A O no hydrogen 2.852 N/A SER 169.A N LYS 75.A O no hydrogen 3.023 N/A VAL 170.A N SER 9.A OG no hydrogen 2.954 N/A ARG 171.A N GLU 73.A O no hydrogen 2.978 N/A ARG 171.A NE GLU 73.A OE1 no hydrogen 3.118 N/A ARG 171.A NH1 GLU 3.A OE1 no hydrogen 2.865 N/A ARG 171.A NH2 GLU 3.A OE1 no hydrogen 2.958 N/A ARG 171.A NH2 GLU 73.A OE1 no hydrogen 3.304 N/A ARG 171.A NH2 GLU 73.A OE2 no hydrogen 3.215 N/A VAL 172.A N LEU 7.A O no hydrogen 2.756 N/A PHE 173.A N TYR 71.A O no hydrogen 2.968 N/A TYR 174.A N VAL 4.A O no hydrogen 2.981 N/A ARG 176.A N GLY 2.A O no hydrogen 2.674 N/A