Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tfh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASN 1.A OD1 no hydrogen 2.557 N/A VAL 3.A N GLN 28.A OE1 no hydrogen 2.975 N/A TYR 6.A N GLU 22.A O no hydrogen 2.824 N/A TYR 6.A OH GLU 22.A OE1 no hydrogen 3.346 N/A ASN 7.A ND2 GLU 22.A OE2 no hydrogen 3.220 N/A THR 9.A N GLU 20.A O no hydrogen 2.731 N/A THR 9.A OG1 ASN 7.A O no hydrogen 3.489 N/A TRP 10.A NE1 PRO 89.A O no hydrogen 2.937 N/A LYS 11.A N ILE 18.A O no hydrogen 2.658 N/A SER 12.A OG THR 17.A OG1 no hydrogen 3.312 N/A SER 12.A OG THR 97.A OG1 no hydrogen 2.772 N/A THR 13.A N LYS 16.A O no hydrogen 3.378 N/A ASN 14.A N ASN 98.A O no hydrogen 2.757 N/A ASN 14.A ND2 GLU 121.A OE2 no hydrogen 3.449 N/A PHE 15.A N THR 97.A OG1 no hydrogen 2.830 N/A LYS 16.A N THR 13.A O no hydrogen 3.344 N/A THR 17.A N THR 56.A OG1 no hydrogen 3.230 N/A THR 17.A OG1 SER 12.A OG no hydrogen 3.312 N/A THR 17.A OG1 PHE 15.A O no hydrogen 3.112 N/A ILE 18.A N LYS 11.A O no hydrogen 2.836 N/A LEU 19.A N CYS 53.A O no hydrogen 3.174 N/A GLU 20.A N THR 9.A O no hydrogen 2.990 N/A TRP 21.A N THR 51.A O no hydrogen 3.374 N/A GLU 22.A N TYR 6.A O no hydrogen 2.931 N/A VAL 29.A N TYR 74.A O no hydrogen 2.835 N/A TYR 30.A N THR 48.A O no hydrogen 2.824 N/A TYR 30.A OH PRO 23.A O no hydrogen 2.932 N/A THR 31.A N PHE 72.A O no hydrogen 3.278 N/A VAL 32.A N CYS 45.A O no hydrogen 3.044 N/A GLN 33.A N ARG 70.A O no hydrogen 3.070 N/A GLN 33.A NE2 SER 43.A OG no hydrogen 3.008 N/A ILE 34.A N LYS 42.A O no hydrogen 2.754 N/A THR 36.A OG1 THR 66.A O no hydrogen 3.568 N/A LYS 37.A N THR 66.A O no hydrogen 2.965 N/A LYS 42.A N ILE 34.A O no hydrogen 2.760 N/A LYS 42.A NZ GLU 58.A OE2 no hydrogen 2.977 N/A LYS 44.A N VAL 32.A O no hydrogen 3.059 N/A TYR 47.A N THR 31.A OG1 no hydrogen 3.164 N/A THR 48.A N TYR 30.A O no hydrogen 2.871 N/A THR 48.A OG1 ASP 50.A OD2 no hydrogen 3.374 N/A ASP 50.A N THR 48.A OG1 no hydrogen 2.842 N/A CYS 53.A N LEU 19.A O no hydrogen 3.074 N/A LEU 55.A N THR 17.A O no hydrogen 3.108 N/A THR 56.A N ASP 54.A OD1 no hydrogen 2.955 N/A THR 56.A OG1 ASP 54.A OD1 no hydrogen 2.735 N/A GLU 58.A N LEU 55.A O no hydrogen 3.183 N/A ILE 59.A N LEU 55.A O no hydrogen 3.306 N/A VAL 60.A N THR 56.A O no hydrogen 3.135 N/A LYS 61.A N GLU 58.A O no hydrogen 3.410 N/A ASP 62.A N ILE 59.A O no hydrogen 3.467 N/A GLN 65.A N ASP 62.A O no hydrogen 3.099 N/A GLN 65.A NE2 THR 66.A O no hydrogen 3.459 N/A THR 66.A OG1 THR 92.A OG1 no hydrogen 2.870 N/A TYR 67.A N PHE 91.A O no hydrogen 3.220 N/A TYR 67.A OH ASP 62.A O no hydrogen 2.752 N/A LEU 68.A N SER 35.A O no hydrogen 3.339 N/A ALA 69.A N SER 88.A OG no hydrogen 2.801 N/A ARG 70.A N GLN 33.A O no hydrogen 3.116 N/A ARG 70.A NH2 GLN 33.A OE1 no hydrogen 2.770 N/A VAL 71.A N GLU 86.A O no hydrogen 3.122 N/A PHE 72.A N THR 31.A O no hydrogen 2.999 N/A SER 73.A N LEU 84.A O no hydrogen 3.027 N/A SER 73.A OG VAL 3.A O no hydrogen 3.059 N/A TYR 74.A N VAL 29.A O no hydrogen 2.985 N/A ALA 76.A N ASN 27.A O no hydrogen 3.421 N/A GLU 86.A N VAL 71.A O no hydrogen 3.080 N/A ASN 87.A N GLU 86.A OE1 no hydrogen 2.734 N/A SER 88.A N ALA 69.A O no hydrogen 3.127 N/A SER 88.A OG ALA 69.A O no hydrogen 3.360 N/A SER 88.A OG PRO 89.A O no hydrogen 3.083 N/A PHE 91.A N TYR 67.A O no hydrogen 2.885 N/A THR 92.A N GLU 96.A OE2 no hydrogen 2.938 N/A THR 92.A OG1 THR 66.A OG1 no hydrogen 2.870 N/A TYR 94.A N VAL 63.A O no hydrogen 2.944 N/A TYR 94.A OH ASP 141.A OD2 no hydrogen 3.028 N/A LEU 95.A N THR 92.A O no hydrogen 2.884 N/A GLU 96.A N THR 92.A O no hydrogen 3.258 N/A GLU 96.A N PRO 93.A O no hydrogen 3.402 N/A THR 97.A N PRO 93.A O no hydrogen 3.185 N/A THR 97.A OG1 SER 12.A OG no hydrogen 2.772 N/A ASN 98.A N SER 12.A O no hydrogen 2.976 N/A GLY 100.A N ASN 14.A OD1 no hydrogen 3.428 N/A GLN 105.A N THR 117.A O no hydrogen 2.692 N/A SER 106.A N THR 117.A O no hydrogen 3.410 N/A GLU 108.A N ASN 115.A O no hydrogen 2.950 N/A VAL 110.A N LYS 113.A O no hydrogen 2.802 N/A LYS 113.A N VAL 110.A O no hydrogen 3.206 N/A VAL 114.A N ILE 168.A O no hydrogen 2.871 N/A ASN 115.A N GLU 108.A O no hydrogen 2.865 N/A ASN 115.A ND2 THR 117.A OG1 no hydrogen 3.238 N/A VAL 116.A N PHE 166.A O no hydrogen 3.036 N/A THR 117.A N SER 106.A O no hydrogen 2.864 N/A VAL 118.A N ASN 164.A O no hydrogen 3.043 N/A GLU 119.A N THR 103.A O no hydrogen 3.197 N/A THR 123.A N LEU 132.A O no hydrogen 2.707 N/A THR 123.A OG1 LEU 132.A O no hydrogen 2.694 N/A VAL 125.A N THR 123.A OG1 no hydrogen 3.125 N/A ARG 127.A N THR 130.A O no hydrogen 2.756 N/A THR 130.A N ARG 127.A O no hydrogen 2.843 N/A LEU 132.A N VAL 125.A O no hydrogen 2.764 N/A SER 133.A N ASP 136.A OD2 no hydrogen 3.337 N/A SER 133.A OG ASP 120.A OD2 no hydrogen 2.733 N/A LEU 134.A N GLU 121.A O no hydrogen 2.944 N/A ARG 135.A N ASP 120.A OD1 no hydrogen 3.365 N/A ARG 135.A NE ASN 164.A OD1 no hydrogen 3.002 N/A ARG 135.A NH1 GLY 139.A O no hydrogen 2.810 N/A ARG 135.A NH1 LEU 142.A O no hydrogen 3.182 N/A ARG 135.A NH2 LEU 142.A O no hydrogen 3.359 N/A ARG 135.A NH2 ASN 164.A OD1 no hydrogen 3.550 N/A ASP 136.A N SER 133.A OG no hydrogen 3.370 N/A VAL 137.A N SER 133.A O no hydrogen 2.818 N/A PHE 138.A N LEU 134.A O no hydrogen 2.929 N/A GLY 139.A N ARG 135.A O no hydrogen 2.967 N/A ASP 141.A N PHE 138.A O no hydrogen 3.092 N/A LEU 142.A N GLY 139.A O no hydrogen 3.428 N/A ILE 143.A N VAL 183.A O no hydrogen 2.849 N/A TYR 144.A N THR 161.A O no hydrogen 3.101 N/A THR 145.A N GLN 181.A O no hydrogen 3.101 N/A LEU 146.A N ALA 159.A O no hydrogen 2.832 N/A TYR 147.A N SER 179.A O no hydrogen 3.044 N/A TYR 148.A N LYS 157.A O no hydrogen 2.871 N/A LYS 150.A NZ GLY 155.A O no hydrogen 2.831 N/A SER 151.A N ASN 175.A O no hydrogen 2.960 N/A SER 151.A OG ASN 175.A OD1 no hydrogen 2.616 N/A SER 153.A N LYS 150.A O no hydrogen 2.939 N/A LYS 157.A N TYR 148.A O no hydrogen 2.886 N/A ALA 159.A N LEU 146.A O no hydrogen 3.115 N/A THR 161.A N TYR 144.A O no hydrogen 3.078 N/A THR 161.A OG1 THR 163.A OG1 no hydrogen 3.174 N/A THR 161.A OG1 GLU 165.A O no hydrogen 3.268 N/A ASN 162.A ND2 ASN 162.A O no hydrogen 2.841 N/A THR 163.A N THR 161.A OG1 no hydrogen 3.300 N/A THR 163.A OG1 THR 161.A OG1 no hydrogen 3.174 N/A ASN 164.A ND2 VAL 118.A O no hydrogen 3.560 N/A GLU 165.A N THR 163.A OG1 no hydrogen 3.114 N/A PHE 166.A N VAL 116.A O no hydrogen 2.911 N/A ILE 168.A N VAL 114.A O no hydrogen 3.011 N/A VAL 170.A N THR 112.A O no hydrogen 2.943 N/A GLU 174.A N ASP 171.A O no hydrogen 3.029 N/A ASN 175.A ND2 MET 201.A O no hydrogen 2.890 N/A TYR 176.A OH ASP 171.A OD1 no hydrogen 2.656 N/A CYS 177.A N TRP 149.A O no hydrogen 3.215 N/A PHE 178.A N GLU 199.A O no hydrogen 2.612 N/A SER 179.A N TYR 147.A O no hydrogen 3.253 N/A SER 179.A OG SER 196.A O no hydrogen 3.290 N/A VAL 180.A N SER 196.A OG no hydrogen 3.027 N/A GLN 181.A N THR 145.A O no hydrogen 3.142 N/A ALA 182.A N SER 193.A OG no hydrogen 3.158 N/A VAL 183.A N ILE 143.A O no hydrogen 2.868 N/A ILE 184.A N ARG 191.A O no hydrogen 3.090 N/A ARG 187.A N ILE 184.A O no hydrogen 3.181 N/A ARG 187.A NH1 THR 97.A O no hydrogen 2.747 N/A ARG 187.A NH1 ASN 190.A O no hydrogen 2.876 N/A ARG 187.A NH2 TYR 94.A O no hydrogen 3.507 N/A ARG 187.A NH2 THR 97.A O no hydrogen 2.946 N/A ARG 191.A N VAL 189.A O no hydrogen 2.712 N/A ARG 191.A NH2 PRO 185.A O no hydrogen 2.841 N/A SER 193.A N ALA 182.A O no hydrogen 3.077 N/A SER 193.A OG THR 194.A O no hydrogen 2.772 N/A SER 196.A N VAL 180.A O no hydrogen 2.839 N/A SER 196.A OG PRO 197.A O no hydrogen 3.219 N/A GLU 199.A N PHE 178.A O no hydrogen 3.170 N/A MET 201.A N TYR 176.A O no hydrogen 2.745 N/A