Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t5d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 3.038 N/A PHE 3.A N LEU 43.A O no hydrogen 2.762 N/A THR 4.A N GLN 94.A OE1 no hydrogen 2.689 N/A THR 4.A OG1 THR 45.A OG1 no hydrogen 3.126 N/A THR 4.A OG1 ARG 92.A O no hydrogen 3.317 N/A THR 4.A OG1 GLN 94.A OE1 no hydrogen 3.407 N/A LEU 5.A N THR 45.A O no hydrogen 2.992 N/A MET 6.A N CYS 95.A O no hydrogen 2.799 N/A VAL 7.A N VAL 47.A O no hydrogen 2.902 N/A VAL 8.A N LEU 97.A O no hydrogen 2.921 N/A SER 11.A N ASP 54.A OD1 no hydrogen 3.036 N/A LYS 15.A NZ GLY 9.A O no hydrogen 3.074 N/A LYS 15.A NZ GLU 10.A O no hydrogen 2.767 N/A LEU 18.A N GLY 14.A O no hydrogen 3.007 N/A ILE 19.A N LYS 15.A O no hydrogen 3.213 N/A ASN 20.A N SER 16.A O no hydrogen 3.161 N/A SER 21.A N THR 17.A O no hydrogen 3.056 N/A SER 21.A N LEU 18.A O no hydrogen 3.209 N/A SER 21.A OG THR 17.A O no hydrogen 3.159 N/A SER 21.A OG LEU 18.A O no hydrogen 2.751 N/A LEU 22.A N LEU 18.A O no hydrogen 2.806 N/A PHE 23.A N ILE 19.A O no hydrogen 2.991 N/A THR 25.A OG1 LEU 24.A O no hydrogen 2.556 N/A GLU 31.A N ASP 48.A O no hydrogen 3.208 N/A SER 33.A N ILE 46.A O no hydrogen 3.080 N/A VAL 35.A N LEU 44.A O no hydrogen 2.730 N/A ILE 37.A N LEU 42.A O no hydrogen 3.120 N/A LEU 42.A N ILE 37.A O no hydrogen 3.179 N/A LEU 43.A N PHE 1.A O no hydrogen 2.790 N/A LEU 44.A N VAL 35.A O no hydrogen 2.875 N/A THR 45.A N PHE 3.A O no hydrogen 2.988 N/A THR 45.A OG1 PHE 3.A O no hydrogen 3.356 N/A ILE 46.A N SER 33.A O no hydrogen 2.825 N/A VAL 47.A N LEU 5.A O no hydrogen 2.738 N/A ASP 48.A N GLU 31.A O no hydrogen 2.799 N/A THR 49.A OG1 VAL 7.A O no hydrogen 3.296 N/A SER 59.A N ASP 57.A OD1 no hydrogen 3.208 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 2.701 N/A CYS 61.A N ASN 58.A O no hydrogen 3.081 N/A CYS 61.A SG PHE 52.A O no hydrogen 3.944 N/A GLN 63.A N ASN 60.A O no hydrogen 3.234 N/A GLN 63.A NE2 ASP 67.A OD1 no hydrogen 2.856 N/A ILE 66.A N TRP 62.A O no hydrogen 2.970 N/A ASP 67.A N GLN 63.A O no hydrogen 2.705 N/A TYR 68.A N PRO 64.A O no hydrogen 3.225 N/A TYR 68.A OH GLN 32.A OE1 no hydrogen 2.916 N/A ILE 69.A N VAL 65.A O no hydrogen 3.069 N/A ASP 70.A N ILE 66.A O no hydrogen 2.954 N/A SER 71.A N ASP 67.A O no hydrogen 2.981 N/A LYS 72.A N TYR 68.A O no hydrogen 3.222 N/A PHE 73.A N ILE 69.A O no hydrogen 3.183 N/A GLU 74.A N ASP 70.A O no hydrogen 2.932 N/A ASP 75.A N SER 71.A O no hydrogen 2.966 N/A TYR 76.A N LYS 72.A O no hydrogen 3.147 N/A LEU 77.A N PHE 73.A O no hydrogen 2.982 N/A ASN 78.A N GLU 74.A O no hydrogen 2.982 N/A ALA 79.A N ASP 75.A O no hydrogen 3.064 N/A GLU 80.A N TYR 76.A O no hydrogen 3.219 N/A SER 81.A OG LEU 77.A O no hydrogen 2.673 N/A ARG 85.A NE GLU 80.A O no hydrogen 3.155 N/A ARG 85.A NH2 GLU 80.A O no hydrogen 2.743 N/A ARG 86.A NH1 ARG 85.A O no hydrogen 3.536 N/A ARG 92.A NE ASP 90.A OD1 no hydrogen 2.640 N/A ARG 92.A NH1 ASN 218.A OD1 no hydrogen 2.706 N/A ARG 92.A NH2 ASP 90.A OD1 no hydrogen 3.104 N/A ARG 92.A NH2 ASP 90.A OD2 no hydrogen 3.329 N/A ARG 92.A NH2 ASN 218.A OD1 no hydrogen 3.232 N/A GLN 94.A N THR 4.A O no hydrogen 3.157 N/A CYS 95.A N THR 4.A O no hydrogen 3.335 N/A CYS 96.A N ASN 123.A O no hydrogen 2.682 N/A LEU 97.A N MET 6.A O no hydrogen 2.683 N/A TYR 98.A N ILE 125.A O no hydrogen 3.205 N/A TYR 98.A OH ASP 111.A OD1 no hydrogen 2.714 N/A PHE 99.A N VAL 8.A O no hydrogen 2.981 N/A ILE 100.A N LEU 127.A O no hydrogen 2.652 N/A SER 103.A OG GLY 104.A O no hydrogen 3.260 N/A LEU 107.A N GLU 149.A OE2 no hydrogen 2.908 N/A LYS 108.A N ASP 111.A OD2 no hydrogen 3.257 N/A ILE 112.A N LYS 108.A O no hydrogen 3.126 N/A GLU 113.A N PRO 109.A O no hydrogen 3.005 N/A PHE 114.A N LEU 110.A O no hydrogen 3.012 N/A MET 115.A N ASP 111.A O no hydrogen 3.275 N/A LYS 116.A N ILE 112.A O no hydrogen 3.005 N/A LYS 116.A NZ HIS 153.A ND1 no hydrogen 3.499 N/A ARG 117.A N PHE 114.A O no hydrogen 2.944 N/A ARG 117.A NH2 GLU 113.A OE1 no hydrogen 2.569 N/A LEU 118.A N MET 115.A O no hydrogen 3.443 N/A HIS 119.A N MET 115.A O no hydrogen 3.067 N/A LYS 121.A N LEU 118.A O no hydrogen 3.151 N/A LYS 121.A NZ ASP 70.A OD1 no hydrogen 3.124 N/A LYS 121.A NZ ASP 70.A OD2 no hydrogen 2.787 N/A VAL 122.A N LEU 118.A O no hydrogen 3.125 N/A ASN 123.A ND2 GLN 94.A O no hydrogen 2.922 N/A ILE 125.A N CYS 96.A O no hydrogen 2.815 N/A LEU 127.A N TYR 98.A O no hydrogen 2.768 N/A ILE 128.A N LEU 170.A O no hydrogen 2.880 N/A ALA 129.A N ILE 100.A O no hydrogen 3.141 N/A ALA 131.A N VAL 172.A O no hydrogen 3.062 N/A THR 133.A N LYS 130.A O no hydrogen 3.326 N/A THR 133.A OG1 LYS 130.A O no hydrogen 2.962 N/A LEU 134.A N ALA 131.A O no hydrogen 3.268 N/A CYS 139.A N THR 135.A O no hydrogen 2.692 N/A GLN 140.A N PRO 136.A O no hydrogen 3.328 N/A GLN 141.A N GLU 137.A O no hydrogen 3.320 N/A PHE 142.A N GLU 138.A O no hydrogen 2.830 N/A LYS 143.A N CYS 139.A O no hydrogen 3.183 N/A LYS 143.A NZ ARG 167.A O no hydrogen 3.251 N/A LYS 143.A NZ ASP 197.A OD2 no hydrogen 2.911 N/A LYS 144.A N GLN 140.A O no hydrogen 3.413 N/A GLN 145.A N GLN 141.A O no hydrogen 3.159 N/A GLN 145.A NE2 GLU 149.A OE1 no hydrogen 2.890 N/A ILE 146.A N PHE 142.A O no hydrogen 3.087 N/A MET 147.A N LYS 143.A O no hydrogen 2.980 N/A LYS 148.A N LYS 144.A O no hydrogen 3.119 N/A GLU 149.A N GLN 145.A O no hydrogen 3.360 N/A ILE 150.A N ILE 146.A O no hydrogen 2.836 N/A GLN 151.A N MET 147.A O no hydrogen 3.162 N/A GLU 152.A N LYS 148.A O no hydrogen 3.047 N/A HIS 153.A N GLU 149.A O no hydrogen 3.341 N/A LYS 154.A N GLN 151.A O no hydrogen 3.361 N/A ILE 155.A N ILE 150.A O no hydrogen 2.983 N/A LYS 156.A N HIS 119.A ND1 no hydrogen 3.197 N/A LYS 156.A NZ GLU 120.A OE2 no hydrogen 2.771 N/A TYR 158.A N ILE 124.A O no hydrogen 2.960 N/A LYS 165.A N VAL 161.A O no hydrogen 3.372 N/A ASP 166.A N LYS 162.A O no hydrogen 3.236 N/A ALA 171.A N ASP 197.A OD2 no hydrogen 2.893 N/A VAL 172.A N ILE 128.A O no hydrogen 3.117 N/A SER 175.A OG ASN 176.A O no hydrogen 3.479 N/A SER 175.A OG GLY 180.A O no hydrogen 2.711 N/A THR 177.A OG1 ASN 176.A O no hydrogen 2.594 N/A ARG 181.A N ALA 188.A O no hydrogen 3.351 N/A TYR 183.A N GLY 186.A O no hydrogen 3.079 N/A TYR 183.A OH ASP 132.A OD2 no hydrogen 2.686 N/A ALA 188.A N ARG 181.A O no hydrogen 3.431 N/A VAL 190.A N ARG 179.A O no hydrogen 3.185 N/A ASN 192.A ND2 GLU 189.A OE1 no hydrogen 2.797 N/A GLU 194.A N ASN 192.A OD1 no hydrogen 2.857 N/A CYS 196.A N ASN 192.A O no hydrogen 2.918 N/A CYS 196.A SG GLU 189.A O no hydrogen 3.367 N/A ASP 197.A N ALA 171.A O no hydrogen 2.894 N/A LEU 201.A N ASP 197.A O no hydrogen 3.183 N/A ARG 202.A N PHE 198.A O no hydrogen 2.707 N/A ASN 203.A N THR 199.A O no hydrogen 3.088 N/A MET 204.A N ILE 200.A O no hydrogen 3.183 N/A MET 204.A N LEU 201.A O no hydrogen 3.119 N/A ILE 206.A N ARG 202.A O no hydrogen 3.337 N/A GLN 211.A NE2 ASP 215.A OD1 no hydrogen 3.319 N/A ASP 212.A N HIS 209.A O no hydrogen 3.218 N/A LEU 213.A N HIS 209.A O no hydrogen 3.465 N/A LYS 214.A N MET 210.A O no hydrogen 2.773 N/A LYS 214.A NZ GLU 2.A O no hydrogen 3.170 N/A LYS 214.A NZ GLU 2.A OE2 no hydrogen 2.825 N/A LYS 214.A NZ ASP 90.A OD2 no hydrogen 3.563 N/A ASP 215.A N GLN 211.A O no hydrogen 3.008 N/A VAL 216.A N ASP 212.A O no hydrogen 3.082 N/A THR 217.A N LEU 213.A O no hydrogen 3.197 N/A THR 217.A OG1 GLN 94.A O no hydrogen 2.912 N/A THR 217.A OG1 LEU 213.A O no hydrogen 2.658 N/A ASN 218.A N LYS 214.A O no hydrogen 3.286 N/A ASN 219.A N ASP 215.A O no hydrogen 2.815 N/A VAL 220.A N VAL 216.A O no hydrogen 2.890 N/A HIS 221.A N VAL 216.A O no hydrogen 3.359 N/A HIS 221.A NE2 ASN 123.A OD1 no hydrogen 2.798 N/A TYR 222.A N THR 217.A O no hydrogen 2.862 N/A TYR 222.A OH GLU 80.A OE1 no hydrogen 2.892 N/A ASN 224.A N VAL 220.A O no hydrogen 2.990 N/A TYR 225.A N HIS 221.A O no hydrogen 3.338 N/A ARG 226.A N TYR 222.A O no hydrogen 2.906 N/A SER 227.A N GLU 223.A O no hydrogen 3.016 N/A SER 227.A OG GLU 223.A O no hydrogen 2.988 N/A ARG 228.A N ASN 224.A O no hydrogen 3.227 N/A LYS 229.A N TYR 225.A O no hydrogen 3.100 N/A