Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3w8n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N PHE 119.A O no hydrogen 3.100 N/A THR 4.A N HIS 135.A O no hydrogen 2.804 N/A ILE 5.A N ALA 121.A O no hydrogen 2.982 N/A ASP 6.A N PHE 137.A O no hydrogen 2.924 N/A SER 11.A OG PRO 8.A O no hydrogen 2.760 N/A VAL 16.A N GLY 12.A O no hydrogen 2.925 N/A ALA 17.A N LYS 13.A O no hydrogen 2.975 N/A ARG 18.A N SER 14.A O no hydrogen 2.959 N/A ARG 19.A N SER 15.A O no hydrogen 3.226 N/A VAL 20.A N VAL 16.A O no hydrogen 2.821 N/A ALA 21.A N ALA 17.A O no hydrogen 2.903 N/A ALA 22.A N ARG 18.A O no hydrogen 3.128 N/A ALA 23.A N ARG 19.A O no hydrogen 2.888 N/A LEU 24.A N VAL 20.A O no hydrogen 2.928 N/A GLY 25.A N ALA 22.A O no hydrogen 3.167 N/A VAL 26.A N ALA 21.A O no hydrogen 3.000 N/A LEU 29.A N VAL 120.A O no hydrogen 2.940 N/A LEU 34.A N SER 31.A O no hydrogen 2.993 N/A TYR 35.A N SER 31.A O no hydrogen 3.282 N/A ARG 36.A N GLY 32.A O no hydrogen 2.911 N/A ARG 36.A NH1 LEU 86.A O no hydrogen 3.117 N/A ARG 36.A NH1 ASP 92.A OD1 no hydrogen 2.744 N/A ALA 37.A N LEU 33.A O no hydrogen 2.873 N/A ALA 38.A N LEU 34.A O no hydrogen 2.887 N/A ALA 39.A N TYR 35.A O no hydrogen 2.995 N/A PHE 40.A N ARG 36.A O no hydrogen 2.792 N/A LEU 41.A N ALA 37.A O no hydrogen 2.891 N/A ALA 42.A N ALA 38.A O no hydrogen 3.087 N/A LEU 43.A N ALA 39.A O no hydrogen 2.999 N/A ARG 44.A N PHE 40.A O no hydrogen 2.891 N/A ALA 45.A N LEU 41.A O no hydrogen 2.964 N/A VAL 47.A N ALA 42.A O no hydrogen 2.885 N/A GLY 50.A N ASP 48.A OD2 no hydrogen 3.042 N/A ASP 51.A N ASP 48.A O no hydrogen 2.728 N/A GLY 54.A N ASP 51.A OD1 no hydrogen 3.183 N/A LEU 55.A N ASP 51.A O no hydrogen 2.903 N/A LEU 56.A N GLU 52.A O no hydrogen 2.864 N/A ALA 57.A N GLU 53.A O no hydrogen 3.156 N/A LEU 58.A N GLY 54.A O no hydrogen 3.104 N/A LEU 59.A N LEU 55.A O no hydrogen 2.846 N/A GLU 60.A N LEU 56.A O no hydrogen 2.813 N/A GLY 61.A N ALA 57.A O no hydrogen 2.850 N/A LEU 62.A N LEU 58.A O no hydrogen 2.874 N/A GLY 63.A N LEU 59.A O no hydrogen 3.351 N/A ARG 65.A N LEU 76.A O no hydrogen 2.918 N/A LEU 67.A N ARG 74.A O no hydrogen 2.760 N/A GLY 72.A N GLN 69.A O no hydrogen 2.879 N/A ARG 74.A N LEU 67.A O no hydrogen 2.837 N/A ARG 74.A NE ASP 81.A OD2 no hydrogen 2.866 N/A ARG 74.A NH2 ASP 81.A OD1 no hydrogen 3.498 N/A ARG 74.A NH2 ASP 81.A OD2 no hydrogen 3.021 N/A VAL 75.A N THR 83.A OG1 no hydrogen 2.974 N/A LEU 76.A N ARG 65.A O no hydrogen 2.899 N/A ALA 77.A N GLU 80.A O no hydrogen 2.898 N/A ASP 78.A N GLY 63.A O no hydrogen 3.250 N/A GLU 80.A N ALA 77.A O no hydrogen 2.798 N/A LEU 82.A N VAL 75.A O no hydrogen 2.902 N/A THR 83.A N ASP 81.A OD1 no hydrogen 3.107 N/A THR 83.A OG1 ASP 81.A OD1 no hydrogen 2.572 N/A PHE 85.A N LEU 82.A O no hydrogen 2.909 N/A LEU 86.A N THR 83.A O no hydrogen 3.294 N/A THR 88.A OG1 GLU 90.A OE1 no hydrogen 3.408 N/A ASP 92.A N THR 88.A O no hydrogen 3.015 N/A ARG 93.A N PRO 89.A O no hydrogen 3.052 N/A VAL 94.A N VAL 91.A O no hydrogen 3.200 N/A VAL 95.A N VAL 91.A O no hydrogen 2.906 N/A VAL 98.A N VAL 94.A O no hydrogen 3.154 N/A ALA 99.A N VAL 95.A O no hydrogen 2.975 N/A ARG 100.A N SER 96.A O no hydrogen 3.101 N/A ARG 100.A N ALA 97.A O no hydrogen 3.243 N/A LEU 101.A N VAL 98.A O no hydrogen 3.103 N/A GLY 103.A N GLU 52.A OE2 no hydrogen 2.997 N/A VAL 104.A N LEU 101.A O no hydrogen 3.025 N/A ARG 105.A N LEU 101.A O no hydrogen 3.189 N/A ARG 105.A NE ASP 125.A OD1 no hydrogen 3.347 N/A ARG 105.A NE ASP 125.A OD2 no hydrogen 3.296 N/A ARG 105.A NH1 ALA 99.A O no hydrogen 2.804 N/A ARG 105.A NH2 ASP 125.A OD1 no hydrogen 2.860 N/A ALA 106.A N PRO 102.A O no hydrogen 3.090 N/A TRP 107.A N GLY 103.A O no hydrogen 3.037 N/A VAL 108.A N VAL 104.A O no hydrogen 2.789 N/A ASN 109.A N ARG 105.A O no hydrogen 2.824 N/A ASN 109.A ND2 ASP 125.A OD2 no hydrogen 2.999 N/A ARG 110.A N ALA 106.A O no hydrogen 2.942 N/A ARG 110.A NH2 GLU 60.A OE2 no hydrogen 2.811 N/A ARG 111.A N TRP 107.A O no hydrogen 2.991 N/A LEU 112.A N VAL 108.A O no hydrogen 2.931 N/A LYS 113.A N ASN 109.A O no hydrogen 2.920 N/A GLU 114.A N ARG 111.A O no hydrogen 3.433 N/A VAL 115.A N LEU 112.A O no hydrogen 3.246 N/A VAL 120.A N PRO 27.A O no hydrogen 2.945 N/A ALA 121.A N VAL 3.A O no hydrogen 3.024 N/A GLY 123.A N ASP 6.A OD2 no hydrogen 2.795 N/A ARG 124.A N ASP 6.A OD1 no hydrogen 2.881 N/A ARG 124.A NH1 ALA 174.A O no hydrogen 2.883 N/A ARG 124.A NH2 ALA 174.A O no hydrogen 2.662 N/A ASP 125.A N THR 127.A O no hydrogen 2.946 N/A THR 127.A N ASP 125.A O no hydrogen 2.952 N/A THR 127.A OG1 ASP 125.A O no hydrogen 3.552 N/A VAL 129.A N GLY 123.A O no hydrogen 2.940 N/A PHE 130.A N GLY 123.A O no hydrogen 2.956 N/A ALA 133.A N PHE 130.A O no hydrogen 3.314 N/A HIS 135.A N ILE 2.A O no hydrogen 3.136 N/A LYS 136.A NZ PRO 131.A O no hydrogen 3.005 N/A LYS 136.A NZ ALA 133.A O no hydrogen 2.899 N/A LYS 136.A NZ ASP 178.A OD1 no hydrogen 3.393 N/A LYS 136.A NZ ASP 178.A OD2 no hydrogen 3.038 N/A PHE 137.A N THR 4.A O no hydrogen 2.926 N/A TYR 138.A N LEU 180.A O no hydrogen 2.876 N/A LEU 139.A N ASP 6.A O no hydrogen 2.711 N/A THR 140.A N LEU 182.A O no hydrogen 2.934 N/A GLU 144.A N GLU 144.A OE1 no hydrogen 2.769 N/A VAL 145.A N SER 142.A OG no hydrogen 3.015 N/A ARG 146.A N SER 142.A O no hydrogen 2.909 N/A ARG 146.A NE SER 9.A O no hydrogen 2.948 N/A ARG 146.A NH1 ALA 141.A O no hydrogen 3.250 N/A ARG 146.A NH1 ASP 166.A OD2 no hydrogen 3.064 N/A ARG 146.A NH2 SER 9.A O no hydrogen 3.027 N/A ARG 146.A NH2 ASP 166.A OD1 no hydrogen 2.815 N/A ARG 146.A NH2 ASP 166.A OD2 no hydrogen 3.380 N/A ALA 147.A N PRO 143.A O no hydrogen 2.671 N/A TRP 148.A N GLU 144.A O no hydrogen 2.728 N/A ARG 149.A N VAL 145.A O no hydrogen 2.942 N/A ARG 149.A NH1 THR 184.A OG1 no hydrogen 3.039 N/A ARG 149.A NH2 THR 184.A O no hydrogen 2.604 N/A ARG 150.A N ARG 146.A O no hydrogen 2.935 N/A ALA 151.A N ALA 147.A O no hydrogen 2.960 N/A TYR 155.A N PRO 152.A O no hydrogen 3.061 N/A VAL 158.A N ALA 154.A O no hydrogen 2.841 N/A LEU 159.A N TYR 155.A O no hydrogen 2.812 N/A ARG 160.A N GLU 156.A O no hydrogen 3.164 N/A ASP 161.A N GLU 157.A O no hydrogen 3.104 N/A LEU 162.A N VAL 158.A O no hydrogen 2.933 N/A LEU 163.A N LEU 159.A O no hydrogen 2.789 N/A ARG 164.A N ARG 160.A O no hydrogen 3.317 N/A ARG 164.A N ASP 161.A O no hydrogen 3.099 N/A ARG 165.A N ASP 161.A O no hydrogen 3.196 N/A ASP 166.A N LEU 162.A O no hydrogen 2.908 N/A GLU 167.A N LEU 163.A O no hydrogen 2.791 N/A ARG 168.A N ARG 164.A O no hydrogen 2.627 N/A ASP 169.A N ARG 165.A O no hydrogen 2.699 N/A LYS 170.A N GLU 167.A O no hydrogen 3.419 N/A LYS 170.A NZ GLU 167.A OE2 no hydrogen 3.519 N/A GLN 172.A N ASP 169.A O no hydrogen 3.054 N/A SER 173.A N LYS 170.A O no hydrogen 2.994 N/A SER 173.A OG LYS 170.A O no hydrogen 2.534 N/A ALA 179.A N ALA 176.A O no hydrogen 2.988 N/A LEU 180.A N LYS 136.A O no hydrogen 3.005 N/A LEU 182.A N TYR 138.A O no hydrogen 2.994 N/A THR 184.A N THR 140.A O no hydrogen 2.828 N/A GLY 185.A N ASP 183.A OD1 no hydrogen 2.928 N/A GLU 190.A N THR 187.A OG1 no hydrogen 3.313 N/A VAL 191.A N THR 187.A O no hydrogen 2.994 N/A VAL 192.A N LEU 188.A O no hydrogen 2.989 N/A ALA 193.A N ASP 189.A O no hydrogen 2.954 N/A TRP 194.A N GLU 190.A O no hydrogen 2.869 N/A VAL 195.A N VAL 191.A O no hydrogen 2.874 N/A LEU 196.A N VAL 192.A O no hydrogen 2.944 N/A ALA 197.A N ALA 193.A O no hydrogen 2.913 N/A HIS 198.A N VAL 195.A O no hydrogen 2.916 N/A ILE 199.A N LEU 196.A O no hydrogen 3.404 N/A