Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u0w_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N SER 25.A O no hydrogen 2.902 N/A LEU 5.A N ALA 23.A O no hydrogen 2.976 N/A GLU 6.A N GLN 105.A OE1 no hydrogen 3.210 N/A SER 7.A N SER 21.A O no hydrogen 2.955 N/A GLY 9.A N THR 107.A OG1 no hydrogen 2.961 N/A VAL 12.A N THR 110.A O no hydrogen 2.961 N/A GLY 15.A N VAL 86.A O no hydrogen 2.737 N/A GLY 16.A N GLN 13.A O no hydrogen 3.003 N/A LEU 18.A N MET 83.A O no hydrogen 3.102 N/A ILE 20.A N LEU 81.A O no hydrogen 2.883 N/A SER 21.A N SER 7.A O no hydrogen 2.980 N/A CYS 22.A N LEU 79.A O no hydrogen 2.900 N/A ALA 23.A N LEU 5.A O no hydrogen 2.899 N/A ALA 24.A N ASN 77.A O no hydrogen 2.818 N/A SER 25.A N LYS 3.A O no hydrogen 2.890 N/A SER 30.A OG ASP 28.A OD1 no hydrogen 2.929 N/A ARG 31.A N ASP 28.A O no hydrogen 2.950 N/A TYR 32.A N PHE 29.A O no hydrogen 3.237 N/A MET 34.A N ILE 51.A O no hydrogen 2.956 N/A ASN 35.A N ALA 97.A O no hydrogen 2.896 N/A ASN 35.A ND2 GLN 99.A O no hydrogen 2.926 N/A TRP 36.A N GLY 49.A O no hydrogen 2.884 N/A TRP 36.A NE1 TYR 80.A O no hydrogen 3.152 N/A VAL 37.A N TYR 95.A O no hydrogen 2.800 N/A ARG 38.A N GLU 46.A O no hydrogen 2.768 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.801 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.844 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.167 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.050 N/A GLN 39.A N ILE 93.A O no hydrogen 2.854 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.984 N/A LYS 43.A N ALA 40.A O no hydrogen 2.890 N/A GLU 46.A N ARG 38.A O no hydrogen 2.839 N/A TRP 47.A NE1 ASN 35.A OD1 no hydrogen 2.847 N/A ILE 48.A N TRP 36.A O no hydrogen 2.857 N/A GLY 49.A N TRP 36.A O no hydrogen 3.403 N/A GLU 50.A N ASN 59.A O no hydrogen 2.924 N/A ILE 51.A N MET 34.A O no hydrogen 2.952 N/A ASN 52.A N THR 57.A O no hydrogen 3.074 N/A ASN 52.A ND2 SER 56.A OG no hydrogen 3.052 N/A SER 55.A N ASN 52.A O no hydrogen 3.186 N/A SER 56.A N ASP 54.A OD1 no hydrogen 3.071 N/A SER 56.A OG ASP 54.A OD1 no hydrogen 2.498 N/A SER 56.A OG ASP 54.A OD2 no hydrogen 3.369 N/A THR 57.A N ASN 52.A OD1 no hydrogen 3.027 N/A ASN 59.A N GLU 50.A O no hydrogen 2.880 N/A ASN 59.A ND2 GLU 50.A OE2 no hydrogen 2.758 N/A THR 61.A N ILE 48.A O no hydrogen 2.938 N/A LEU 64.A N THR 61.A O no hydrogen 2.949 N/A LYS 65.A N PRO 62.A O no hydrogen 3.406 N/A LYS 67.A NZ ASP 90.A OD1 no hydrogen 3.245 N/A LYS 67.A NZ ASP 90.A OD2 no hydrogen 2.883 N/A PHE 68.A N LEU 64.A O no hydrogen 3.000 N/A ILE 69.A N GLN 82.A O no hydrogen 2.910 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.893 N/A SER 71.A N TYR 80.A O no hydrogen 3.229 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 2.912 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 2.809 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 2.868 N/A ARG 72.A NH2 ASN 74.A OD1 no hydrogen 3.505 N/A ASP 73.A N THR 78.A O no hydrogen 2.801 N/A ASN 74.A ND2 PRO 53.A O no hydrogen 2.914 N/A LYS 76.A N ASP 73.A O no hydrogen 2.990 N/A LYS 76.A NZ ASP 73.A OD2 no hydrogen 3.485 N/A ASN 77.A N ASN 74.A O no hydrogen 3.102 N/A THR 78.A N ASP 73.A O no hydrogen 3.343 N/A THR 78.A OG1 LYS 76.A O no hydrogen 2.935 N/A LEU 79.A N CYS 22.A O no hydrogen 2.848 N/A TYR 80.A N SER 71.A O no hydrogen 2.881 N/A LEU 81.A N ILE 20.A O no hydrogen 2.976 N/A GLN 82.A N ILE 69.A O no hydrogen 2.864 N/A GLN 82.A NE2 LEU 18.A O no hydrogen 3.210 N/A MET 83.A N LEU 18.A O no hydrogen 2.794 N/A SER 84.A N LYS 67.A O no hydrogen 3.249 N/A VAL 86.A N GLY 16.A O no hydrogen 2.927 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 2.760 N/A ASP 90.A N ARG 87.A O no hydrogen 2.865 N/A THR 91.A N SER 88.A O no hydrogen 3.048 N/A THR 91.A OG1 SER 88.A O no hydrogen 3.327 N/A ALA 92.A N LEU 109.A O no hydrogen 2.996 N/A ILE 93.A N GLN 39.A O no hydrogen 2.864 N/A TYR 94.A N THR 107.A O no hydrogen 2.877 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.772 N/A TYR 95.A N VAL 37.A O no hydrogen 2.761 N/A TYR 95.A OH GLN 39.A OE1 no hydrogen 3.264 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.404 N/A CYS 96.A SG GLU 6.A OE2 no hydrogen 3.017 N/A ALA 97.A N ASN 35.A O no hydrogen 2.915 N/A ARG 98.A N TYR 102.A O no hydrogen 2.809 N/A GLN 99.A N TRP 33.A O no hydrogen 3.002 N/A GLY 101.A N ARG 98.A O no hydrogen 2.955 N/A TYR 102.A N ARG 98.A O no hydrogen 3.383 N/A TRP 103.A NE1 MET 100.A O no hydrogen 2.946 N/A GLY 104.A N CYS 96.A O no hydrogen 2.874 N/A GLN 105.A N GLN 105.A OE1 no hydrogen 2.956 N/A GLN 105.A NE2 GLU 6.A O no hydrogen 3.272 N/A THR 107.A N TYR 94.A O no hydrogen 3.012 N/A LEU 109.A N ALA 92.A O no hydrogen 2.980 N/A THR 110.A N GLY 10.A O no hydrogen 2.995 N/A VAL 111.A N THR 91.A OG1 no hydrogen 2.728 N/A SER 112.A N VAL 12.A O no hydrogen 2.985 N/A ALA 114.A N SER 112.A OG no hydrogen 3.091 N/A LYS 117.A N PHE 139.A O no hydrogen 2.850 N/A LYS 117.A NZ GLY 118.A O no hydrogen 3.025 N/A LYS 117.A NZ ASP 137.A O no hydrogen 2.495 N/A SER 120.A N LYS 136.A O no hydrogen 2.853 N/A PHE 122.A N LEU 134.A O no hydrogen 2.831 N/A LEU 124.A N GLY 132.A O no hydrogen 2.832 N/A ALA 129.A N VAL 177.A O no hydrogen 2.903 N/A LEU 131.A N VAL 175.A O no hydrogen 3.025 N/A GLY 132.A N LEU 124.A O no hydrogen 2.896 N/A CYS 133.A N SER 173.A O no hydrogen 2.817 N/A LEU 134.A N PHE 122.A O no hydrogen 2.832 N/A VAL 135.A N LEU 171.A O no hydrogen 2.667 N/A LYS 136.A N SER 120.A O no hydrogen 2.852 N/A LYS 136.A NZ ASP 137.A OD2 no hydrogen 3.473 N/A TYR 138.A N TYR 169.A O no hydrogen 3.231 N/A TYR 138.A OH GLU 141.A OE1 no hydrogen 2.853 N/A PHE 139.A N LYS 117.A O no hydrogen 3.019 N/A THR 144.A N ASN 192.A O no hydrogen 3.001 N/A SER 146.A N ASN 190.A O no hydrogen 2.985 N/A SER 146.A OG ASN 190.A OD1 no hydrogen 2.776 N/A TRP 147.A NE1 SER 173.A OG no hydrogen 3.082 N/A ASN 148.A N ILE 188.A O no hydrogen 2.742 N/A ASN 148.A ND2 THR 186.A O no hydrogen 3.101 N/A SER 149.A N ASN 190.A OD1 no hydrogen 2.678 N/A GLY 150.A N TRP 147.A O no hydrogen 2.915 N/A ALA 151.A N ASN 148.A O no hydrogen 2.994 N/A LEU 152.A N TRP 147.A O no hydrogen 3.355 N/A VAL 156.A N THR 153.A O no hydrogen 3.358 N/A HIS 157.A N VAL 174.A O no hydrogen 2.952 N/A THR 158.A OG1 SER 173.A OG no hydrogen 2.627 N/A PHE 159.A N SER 172.A O no hydrogen 2.951 N/A VAL 162.A N SER 170.A O no hydrogen 2.887 N/A GLN 164.A N LEU 168.A O no hydrogen 2.820 N/A GLN 164.A NE2 ASP 137.A OD1 no hydrogen 2.877 N/A GLN 164.A NE2 LEU 168.A O no hydrogen 2.874 N/A GLY 167.A N GLN 164.A O no hydrogen 2.897 N/A LEU 168.A N SER 166.A OG no hydrogen 3.302 N/A TYR 169.A N TYR 138.A O no hydrogen 2.824 N/A SER 170.A N VAL 162.A O no hydrogen 2.889 N/A LEU 171.A N VAL 135.A O no hydrogen 2.811 N/A SER 173.A N CYS 133.A O no hydrogen 2.933 N/A SER 173.A OG THR 158.A OG1 no hydrogen 2.627 N/A VAL 174.A N HIS 157.A O no hydrogen 2.914 N/A VAL 175.A N LEU 131.A O no hydrogen 2.744 N/A THR 176.A N GLY 155.A O no hydrogen 3.372 N/A VAL 177.A N ALA 129.A O no hydrogen 3.116 N/A SER 181.A N PRO 178.A O no hydrogen 3.017 N/A SER 181.A OG PRO 178.A O no hydrogen 2.782 N/A SER 181.A OG TYR 187.A OH no hydrogen 2.715 N/A LEU 182.A N SER 179.A O no hydrogen 3.218 N/A THR 184.A N SER 181.A O no hydrogen 3.096 N/A GLN 185.A N SER 181.A O no hydrogen 2.628 N/A GLN 185.A NE2 THR 186.A O no hydrogen 2.973 N/A TYR 187.A OH SER 181.A OG no hydrogen 2.715 N/A ILE 188.A N ASN 148.A OD1 no hydrogen 2.837 N/A CYS 189.A N LYS 202.A O no hydrogen 2.928 N/A CYS 189.A SG LYS 202.A O no hydrogen 3.963 N/A ASN 190.A N SER 146.A O no hydrogen 2.695 N/A ASN 190.A ND2 ASP 201.A OD1 no hydrogen 2.928 N/A VAL 191.A N VAL 200.A O no hydrogen 2.734 N/A ASN 192.A N THR 144.A O no hydrogen 3.033 N/A HIS 193.A N THR 198.A O no hydrogen 2.767 N/A HIS 193.A ND1 SER 196.A OG no hydrogen 2.791 N/A HIS 193.A NE2 PRO 140.A O no hydrogen 2.658 N/A SER 196.A N HIS 193.A O no hydrogen 3.269 N/A SER 196.A OG HIS 193.A ND1 no hydrogen 2.791 N/A SER 196.A OG HIS 193.A O no hydrogen 3.466 N/A SER 196.A OG THR 198.A OG1 no hydrogen 2.484 N/A ASN 197.A N LYS 194.A O no hydrogen 2.980 N/A THR 198.A N HIS 193.A O no hydrogen 3.207 N/A THR 198.A OG1 SER 196.A O no hydrogen 3.384 N/A THR 198.A OG1 SER 196.A OG no hydrogen 2.484 N/A VAL 200.A N VAL 191.A O no hydrogen 2.937 N/A LYS 202.A N CYS 189.A O no hydrogen 2.995 N/A VAL 204.A N TYR 187.A O no hydrogen 2.899 N/A