Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tnp_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 11.A SG ALA 12.A O no hydrogen 3.342 N/A ASP 18.A N ASN 16.A OD1 no hydrogen 3.077 N/A HIS 22.A N ASP 55.A O no hydrogen 2.896 N/A LYS 24.A NZ HIS 22.A O no hydrogen 2.934 N/A LYS 24.A NZ LEU 54.A O no hydrogen 2.858 N/A LYS 24.A NZ MET 57.A O no hydrogen 3.020 N/A THR 25.A N GLN 28.A OE1 no hydrogen 2.869 N/A GLN 28.A N THR 25.A OG1 no hydrogen 3.011 N/A GLN 28.A NE2 ASP 82.A OD1 no hydrogen 3.542 N/A ARG 29.A N THR 25.A O no hydrogen 2.979 N/A ARG 29.A NH1 ASP 55.A OD1 no hydrogen 2.632 N/A ARG 29.A NH2 ASP 55.A OD1 no hydrogen 3.248 N/A ASN 30.A N ASP 26.A O no hydrogen 2.951 N/A ARG 31.A N ASP 27.A O no hydrogen 3.007 N/A ARG 31.A NH2 ASP 27.A OD1 no hydrogen 2.706 N/A LEU 32.A N GLN 28.A O no hydrogen 3.000 N/A GLN 33.A N ARG 29.A O no hydrogen 3.039 N/A GLU 34.A N ASN 30.A O no hydrogen 3.042 N/A ALA 35.A N ARG 31.A O no hydrogen 2.907 N/A CYS 36.A N LEU 32.A O no hydrogen 3.241 N/A CYS 36.A N GLN 33.A O no hydrogen 3.170 N/A CYS 36.A SG LEU 32.A O no hydrogen 3.390 N/A LYS 37.A NZ ASP 38.A OD2 no hydrogen 3.142 N/A ILE 39.A N CYS 36.A O no hydrogen 3.208 N/A PHE 42.A N ILE 39.A O no hydrogen 2.899 N/A LYS 43.A N ILE 39.A O no hydrogen 3.053 N/A LEU 45.A N PHE 42.A O no hydrogen 2.920 N/A GLN 49.A N ASP 46.A O no hydrogen 2.915 N/A GLN 49.A N ASP 46.A OD1 no hydrogen 2.808 N/A GLN 49.A NE2 ILE 143.A O no hydrogen 3.541 N/A GLN 49.A NE2 ASN 147.A OD1 no hydrogen 3.143 N/A MET 50.A N ASP 46.A O no hydrogen 3.007 N/A SER 51.A N PRO 47.A O no hydrogen 3.027 N/A GLN 52.A N GLU 48.A O no hydrogen 3.216 N/A VAL 53.A N GLN 49.A O no hydrogen 2.887 N/A LEU 54.A N MET 50.A O no hydrogen 2.871 N/A ASP 55.A N SER 51.A O no hydrogen 2.898 N/A ALA 56.A N GLN 52.A O no hydrogen 3.117 N/A ALA 56.A N VAL 53.A O no hydrogen 3.029 N/A MET 57.A N LEU 54.A O no hydrogen 3.176 N/A PHE 58.A N GLY 133.A O no hydrogen 2.924 N/A LYS 60.A N LEU 131.A O no hydrogen 2.801 N/A VAL 62.A N GLY 129.A O no hydrogen 2.970 N/A LYS 63.A N GLU 66.A OE1 no hydrogen 2.862 N/A GLY 65.A N ALA 125.A O no hydrogen 2.656 N/A GLU 66.A N LYS 63.A O no hydrogen 2.851 N/A HIS 67.A ND1 ASP 70.A OD1 no hydrogen 2.733 N/A VAL 68.A N ILE 123.A O no hydrogen 2.789 N/A GLN 71.A N THR 122.A OG1 no hydrogen 2.833 N/A GLN 71.A NE2 LYS 91.A O no hydrogen 2.935 N/A GLY 72.A N LYS 119.A O no hydrogen 2.687 N/A ASP 73.A N ASP 70.A O no hydrogen 2.812 N/A PHE 78.A N LEU 134.A O no hydrogen 2.771 N/A TYR 79.A N PHE 108.A O no hydrogen 2.938 N/A VAL 80.A N TRP 132.A O no hydrogen 2.784 N/A ILE 81.A N GLY 106.A O no hydrogen 2.831 N/A ASP 82.A N ALA 130.A O no hydrogen 2.912 N/A ARG 83.A N ALA 130.A O no hydrogen 3.174 N/A GLY 84.A N ASN 104.A OD1 no hydrogen 2.885 N/A THR 85.A N SER 127.A OG no hydrogen 3.135 N/A THR 85.A OG1 THR 126.A OG1 no hydrogen 2.580 N/A THR 85.A OG1 SER 127.A OG no hydrogen 3.117 N/A PHE 86.A N TYR 102.A O no hydrogen 3.036 N/A ASP 87.A N THR 124.A O no hydrogen 2.740 N/A ILE 88.A N GLY 100.A O no hydrogen 2.849 N/A TYR 89.A N THR 122.A O no hydrogen 2.938 N/A VAL 90.A N ARG 97.A O no hydrogen 2.945 N/A LYS 91.A N GLN 71.A OE1 no hydrogen 2.865 N/A CYS 92.A N VAL 95.A O no hydrogen 2.879 N/A ARG 97.A N VAL 90.A O no hydrogen 2.969 N/A CYS 98.A SG ILE 88.A O no hydrogen 3.595 N/A CYS 98.A SG GLY 100.A O no hydrogen 3.444 N/A VAL 99.A N ILE 88.A O no hydrogen 2.697 N/A TYR 102.A N PHE 86.A O no hydrogen 2.963 N/A ASN 104.A N GLY 84.A O no hydrogen 2.565 N/A ASN 104.A ND2 ASP 103.A OD2 no hydrogen 3.179 N/A PHE 108.A N TYR 79.A O no hydrogen 2.981 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.702 N/A ALA 112.A N GLY 109.A O no hydrogen 3.017 N/A LEU 113.A N GLU 110.A O no hydrogen 2.993 N/A MET 114.A N LEU 111.A O no hydrogen 2.938 N/A TYR 115.A N LEU 111.A O no hydrogen 3.403 N/A ASN 116.A ND2 ASP 76.A OD1 no hydrogen 3.156 N/A THR 117.A N GLY 75.A O no hydrogen 3.021 N/A THR 117.A OG1 TYR 115.A O no hydrogen 2.886 N/A LYS 119.A N ASP 73.A O no hydrogen 3.407 N/A LYS 119.A NZ ASN 77.A O no hydrogen 2.954 N/A THR 122.A N TYR 89.A O no hydrogen 2.773 N/A ILE 123.A N ILE 69.A O no hydrogen 3.134 N/A THR 124.A N ASP 87.A O no hydrogen 2.967 N/A ALA 125.A N GLU 66.A O no hydrogen 2.979 N/A THR 126.A N THR 85.A O no hydrogen 2.927 N/A THR 126.A OG1 THR 85.A OG1 no hydrogen 2.580 N/A SER 127.A OG THR 85.A OG1 no hydrogen 3.117 N/A SER 127.A OG PRO 128.A O no hydrogen 3.194 N/A GLY 129.A N VAL 62.A O no hydrogen 2.966 N/A ALA 130.A N ARG 83.A O no hydrogen 2.891 N/A LEU 131.A N LYS 60.A O no hydrogen 2.729 N/A TRP 132.A N VAL 80.A O no hydrogen 2.677 N/A GLY 133.A N PHE 58.A O no hydrogen 2.860 N/A LEU 134.A N PHE 78.A O no hydrogen 2.946 N/A ARG 136.A N ASP 135.A OD1 no hydrogen 2.732 N/A ARG 136.A NE GLU 13.A OE2 no hydrogen 2.882 N/A ARG 136.A NH1 GLY 75.A O no hydrogen 3.143 N/A ARG 136.A NH1 ASP 76.A OD1 no hydrogen 2.859 N/A ARG 136.A NH1 ALA 112.A O no hydrogen 2.927 N/A ARG 136.A NH2 GLU 13.A OE1 no hydrogen 2.757 N/A ARG 136.A NH2 GLU 13.A OE2 no hydrogen 3.503 N/A ARG 136.A NH2 ASP 76.A OD1 no hydrogen 2.892 N/A ARG 140.A N ARG 136.A O no hydrogen 2.867 N/A ARG 140.A NE LEU 113.A O no hydrogen 3.209 N/A ARG 140.A NH1 LEU 113.A O no hydrogen 3.017 N/A ARG 141.A N VAL 137.A O no hydrogen 3.210 N/A ILE 142.A N THR 138.A O no hydrogen 3.233 N/A ILE 143.A N PHE 139.A O no hydrogen 3.076 N/A VAL 144.A N ARG 140.A O no hydrogen 2.739 N/A LYS 145.A N ARG 141.A O no hydrogen 2.721 N/A LYS 145.A NZ TYR 15.A OH no hydrogen 2.515 N/A ASN 146.A N ILE 142.A O no hydrogen 3.114 N/A ASN 147.A N ILE 143.A O no hydrogen 2.995 N/A ALA 148.A N VAL 144.A O no hydrogen 2.873 N/A LYS 149.A N LYS 145.A O no hydrogen 3.012 N/A LYS 150.A N ASN 146.A O no hydrogen 2.854 N/A LYS 150.A NZ ASP 46.A OD2 no hydrogen 2.476 N/A ARG 151.A N ASN 147.A O no hydrogen 2.894 N/A ARG 151.A NH1 ASP 177.A OD1 no hydrogen 2.698 N/A ARG 151.A NH2 ASP 177.A OD1 no hydrogen 2.833 N/A SER 156.A OG GLU 159.A OE2 no hydrogen 2.257 N/A PHE 157.A N TYR 154.A O no hydrogen 2.874 N/A SER 160.A N PHE 157.A O no hydrogen 3.086 N/A SER 160.A OG PHE 157.A O no hydrogen 2.897 N/A LEU 161.A N ILE 158.A O no hydrogen 3.166 N/A LEU 164.A N LEU 161.A O no hydrogen 2.890 N/A LYS 165.A N PRO 162.A O no hydrogen 3.444 N/A LYS 165.A NZ GLU 159.A O no hydrogen 3.290 N/A LEU 167.A N LEU 164.A O no hydrogen 3.149 N/A GLU 168.A N GLU 171.A OE1 no hydrogen 2.941 N/A ARG 172.A N GLU 168.A O no hydrogen 2.924 N/A ARG 172.A NE GLU 155.A OE1 no hydrogen 3.031 N/A LEU 173.A N VAL 169.A O no hydrogen 3.048 N/A LYS 174.A N SER 170.A O no hydrogen 3.088 N/A VAL 175.A N GLU 171.A O no hydrogen 3.309 N/A VAL 176.A N ARG 172.A O no hydrogen 2.949 N/A ASP 177.A N LEU 173.A O no hydrogen 2.851 N/A VAL 178.A N VAL 175.A O no hydrogen 3.277 N/A ILE 179.A N VAL 175.A O no hydrogen 3.031 N/A GLY 180.A N ALA 250.A O no hydrogen 3.013 N/A LYS 182.A N CYS 248.A O no hydrogen 2.802 N/A TYR 184.A N VAL 246.A O no hydrogen 2.742 N/A ASN 185.A ND2 GLU 188.A OE2 no hydrogen 3.374 N/A GLY 187.A N ALA 242.A O no hydrogen 2.755 N/A GLU 188.A N ASN 185.A O no hydrogen 2.989 N/A ILE 190.A N ALA 240.A O no hydrogen 2.763 N/A ILE 191.A N ALA 240.A O no hydrogen 3.184 N/A GLN 193.A N SER 239.A OG no hydrogen 2.858 N/A GLY 194.A N ARG 236.A O no hydrogen 2.821 N/A ASP 195.A N ALA 192.A O no hydrogen 3.081 N/A SER 199.A OG ASP 198.A OD2 no hydrogen 3.478 N/A PHE 200.A N MET 251.A O no hydrogen 3.086 N/A PHE 201.A N PHE 225.A O no hydrogen 2.855 N/A ILE 202.A N LEU 249.A O no hydrogen 2.966 N/A VAL 203.A N GLN 223.A O no hydrogen 2.889 N/A GLU 204.A N LYS 247.A O no hydrogen 2.756 N/A SER 205.A N LYS 247.A O no hydrogen 3.152 N/A VAL 208.A N CYS 219.A O no hydrogen 2.733 N/A LYS 209.A N HIS 241.A O no hydrogen 2.800 N/A ILE 210.A N ALA 217.A O no hydrogen 2.823 N/A THR 211.A N SER 239.A O no hydrogen 2.966 N/A MET 212.A N VAL 214.A O no hydrogen 2.944 N/A LYS 213.A N GLN 193.A OE1 no hydrogen 3.026 N/A ILE 216.A N ILE 210.A O no hydrogen 3.080 N/A ALA 217.A N ILE 210.A O no hydrogen 3.388 N/A CYS 219.A N VAL 208.A O no hydrogen 2.598 N/A CYS 219.A SG TYR 224.A O no hydrogen 3.980 N/A PHE 220.A N GLN 223.A OE1 no hydrogen 2.976 N/A ARG 221.A NH1 GLU 204.A O no hydrogen 2.891 N/A GLY 222.A N VAL 203.A O no hydrogen 2.766 N/A GLN 223.A N PHE 220.A O no hydrogen 2.922 N/A GLN 223.A NE2 ARG 218.A O no hydrogen 3.295 N/A PHE 225.A N PHE 201.A O no hydrogen 2.898 N/A GLU 227.A N GLU 227.A OE1 no hydrogen 2.688 N/A ALA 229.A N GLY 226.A O no hydrogen 3.200 N/A LEU 230.A N GLU 227.A O no hydrogen 3.207 N/A VAL 231.A N LEU 228.A O no hydrogen 3.100 N/A THR 232.A N LEU 228.A O no hydrogen 2.911 N/A LYS 234.A N THR 232.A OG1 no hydrogen 3.182 N/A ARG 236.A N ASP 195.A O no hydrogen 2.783 N/A ARG 236.A NH1 SER 199.A O no hydrogen 3.238 N/A ARG 236.A NH1 GLY 226.A O no hydrogen 3.119 N/A ARG 236.A NH2 ASP 198.A OD1 no hydrogen 3.206 N/A ARG 236.A NH2 SER 199.A O no hydrogen 2.680 N/A SER 239.A N THR 211.A O no hydrogen 2.822 N/A ALA 240.A N ILE 191.A O no hydrogen 2.700 N/A HIS 241.A N LYS 209.A O no hydrogen 2.947 N/A ALA 242.A N GLU 188.A O no hydrogen 3.037 N/A ILE 243.A N GLU 207.A O no hydrogen 2.604 N/A GLY 244.A N ASP 186.A OD2 no hydrogen 2.850 N/A VAL 246.A N TYR 184.A O no hydrogen 2.808 N/A LYS 247.A N SER 205.A O no hydrogen 2.960 N/A CYS 248.A N LYS 182.A O no hydrogen 2.862 N/A LEU 249.A N ILE 202.A O no hydrogen 2.709 N/A ALA 250.A N GLY 180.A O no hydrogen 2.793 N/A MET 251.A N PHE 200.A O no hydrogen 3.018 N/A VAL 253.A N ASP 198.A O no hydrogen 2.855 N/A ALA 255.A N ASP 252.A OD2 no hydrogen 2.954 N/A PHE 256.A N ASP 252.A O no hydrogen 3.064 N/A GLU 257.A N VAL 253.A O no hydrogen 2.910 N/A ARG 258.A N GLN 254.A O no hydrogen 2.895 N/A LEU 259.A N ALA 255.A O no hydrogen 3.114 N/A LEU 260.A N PHE 256.A O no hydrogen 2.974 N/A GLY 261.A N GLU 257.A O no hydrogen 2.778 N/A CYS 263.A SG PHE 163.A O no hydrogen 3.580 N/A ILE 266.A N CYS 263.A O no hydrogen 2.952 N/A MET 267.A N CYS 263.A O no hydrogen 3.087 N/A ARG 269.A NH1 SER 166.A O no hydrogen 2.997 N/A ARG 269.A NH1 GLU 171.A OE1 no hydrogen 3.284 N/A ARG 269.A NH2 GLU 171.A OE2 no hydrogen 3.273 N/A