Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6u36_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ASP 92.A OD2 no hydrogen 2.885 N/A VAL 3.A N SER 26.A OG no hydrogen 3.008 N/A THR 5.A N ARG 24.A O no hydrogen 2.838 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 3.590 N/A SER 7.A N THR 22.A O no hydrogen 2.868 N/A LEU 11.A N LYS 104.A O no hydrogen 2.816 N/A SER 12.A OG GLU 106.A OE1 no hydrogen 2.827 N/A LEU 13.A N GLU 106.A O no hydrogen 2.839 N/A SER 14.A N GLU 17.A OE1 no hydrogen 3.155 N/A SER 14.A OG LYS 108.A O no hydrogen 3.294 N/A GLY 16.A N LEU 78.A O no hydrogen 2.777 N/A GLU 17.A N SER 14.A O no hydrogen 3.226 N/A ALA 19.A N ILE 75.A O no hydrogen 2.803 N/A ILE 21.A N LEU 73.A O no hydrogen 2.863 N/A THR 22.A N SER 7.A O no hydrogen 2.986 N/A CYS 23.A N PHE 71.A O no hydrogen 2.845 N/A ARG 24.A N THR 5.A O no hydrogen 2.798 N/A ARG 24.A NE ASP 70.A OD1 no hydrogen 3.029 N/A ALA 25.A N THR 69.A O no hydrogen 2.806 N/A SER 26.A N VAL 3.A O no hydrogen 3.114 N/A VAL 29.A N GLY 68.A O no hydrogen 3.006 N/A TYR 32.A N VAL 29.A O no hydrogen 3.429 N/A ASN 34.A N GLN 89.A O no hydrogen 2.790 N/A TRP 35.A N ILE 48.A O no hydrogen 2.737 N/A TYR 36.A N TYR 87.A O no hydrogen 2.766 N/A GLN 37.A N ARG 45.A O no hydrogen 2.881 N/A GLN 38.A N VAL 85.A O no hydrogen 2.808 N/A GLN 38.A NE2 GLN 42.A O no hydrogen 3.076 N/A GLN 42.A N LYS 39.A O no hydrogen 3.199 N/A ARG 45.A N GLN 37.A O no hydrogen 2.727 N/A LEU 47.A N TRP 35.A O no hydrogen 2.864 N/A ILE 48.A N TRP 35.A O no hydrogen 3.344 N/A TYR 49.A N ASN 53.A O no hydrogen 2.859 N/A ASP 50.A N ASN 34.A OD1 no hydrogen 3.467 N/A ALA 51.A N LEU 33.A O no hydrogen 2.797 N/A SER 52.A N ASP 50.A O no hydrogen 2.878 N/A ASN 53.A N TYR 49.A O no hydrogen 3.080 N/A ARG 54.A NH2 ILE 58.A O no hydrogen 2.853 N/A ALA 55.A N LEU 47.A O no hydrogen 3.048 N/A ARG 61.A NE ASP 82.A OD1 no hydrogen 3.334 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.637 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.808 N/A PHE 62.A N PRO 59.A O no hydrogen 3.447 N/A SER 63.A N THR 74.A O no hydrogen 2.827 N/A SER 63.A OG THR 74.A O no hydrogen 3.478 N/A SER 65.A N THR 72.A O no hydrogen 2.968 N/A GLY 68.A N GLY 30.A O no hydrogen 2.795 N/A PHE 71.A N CYS 23.A O no hydrogen 2.913 N/A THR 72.A N SER 65.A O no hydrogen 2.894 N/A THR 72.A OG1 ILE 21.A O no hydrogen 3.296 N/A LEU 73.A N ILE 21.A O no hydrogen 2.827 N/A THR 74.A N SER 63.A O no hydrogen 2.691 N/A ILE 75.A N ALA 19.A O no hydrogen 2.824 N/A SER 76.A N ARG 61.A O no hydrogen 3.104 N/A SER 77.A OG GLY 16.A O no hydrogen 3.348 N/A LEU 78.A N GLU 17.A O no hydrogen 3.163 N/A GLU 79.A N ASP 82.A OD2 no hydrogen 2.863 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.823 N/A ASP 82.A N GLU 79.A O no hydrogen 3.081 N/A VAL 85.A N GLN 38.A O no hydrogen 3.153 N/A TYR 86.A N THR 103.A O no hydrogen 2.793 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.716 N/A TYR 87.A N TYR 36.A O no hydrogen 2.963 N/A GLN 89.A N ASN 34.A O no hydrogen 2.748 N/A VAL 90.A N VAL 98.A O no hydrogen 2.971 N/A ASP 92.A N PRO 96.A O no hydrogen 3.270 N/A SER 93.A N ASP 92.A OD1 no hydrogen 2.818 N/A VAL 98.A N VAL 90.A O no hydrogen 2.969 N/A GLY 100.A N CYS 88.A O no hydrogen 2.782 N/A THR 103.A N TYR 86.A O no hydrogen 2.901 N/A THR 103.A OG1 GLN 6.A OE1 no hydrogen 2.884 N/A THR 103.A OG1 PRO 8.A O no hydrogen 2.925 N/A LYS 104.A N ALA 9.A O no hydrogen 3.201 N/A VAL 105.A N ALA 84.A O no hydrogen 2.823 N/A GLU 106.A N LEU 11.A O no hydrogen 2.673 N/A ILE 107.A N GLN 167.A OE1 no hydrogen 3.255 N/A LYS 108.A N LEU 13.A O no hydrogen 2.693 N/A ARG 109.A NE THR 110.A O no hydrogen 2.917 N/A ARG 109.A NH1 ASP 171.A O no hydrogen 2.604 N/A ARG 109.A NH2 THR 110.A OG1 no hydrogen 3.324 N/A ALA 112.A N TYR 141.A O no hydrogen 2.951 N/A SER 115.A N ASN 138.A O no hydrogen 2.920 N/A PHE 117.A N LEU 136.A O no hydrogen 2.898 N/A PHE 119.A N VAL 134.A O no hydrogen 2.750 N/A GLN 125.A N SER 122.A O no hydrogen 3.149 N/A GLN 125.A NE2 SER 132.A OG no hydrogen 2.787 N/A LEU 126.A N SER 122.A O no hydrogen 3.100 N/A LYS 127.A N ASP 123.A O no hydrogen 3.327 N/A SER 128.A N GLN 125.A O no hydrogen 3.066 N/A SER 128.A OG GLN 125.A O no hydrogen 2.646 N/A THR 130.A OG1 GLY 129.A O no hydrogen 2.805 N/A ALA 131.A N LEU 182.A O no hydrogen 2.811 N/A VAL 133.A N LEU 180.A O no hydrogen 2.811 N/A VAL 134.A N PHE 119.A O no hydrogen 3.065 N/A CYS 135.A N SER 178.A O no hydrogen 2.905 N/A CYS 135.A SG PHE 117.A O no hydrogen 3.950 N/A LEU 136.A N PHE 117.A O no hydrogen 2.697 N/A LEU 137.A N LEU 176.A O no hydrogen 3.093 N/A ASN 138.A N SER 115.A O no hydrogen 3.291 N/A ASN 139.A N SER 175.A OG no hydrogen 3.140 N/A PHE 140.A N TYR 174.A O no hydrogen 2.808 N/A TYR 141.A N ALA 112.A O no hydrogen 3.130 N/A TYR 141.A OH GLU 106.A OE1 no hydrogen 2.964 N/A TYR 141.A OH ILE 107.A O no hydrogen 3.057 N/A GLU 144.A N GLU 144.A OE1 no hydrogen 2.837 N/A GLN 148.A N GLU 196.A O no hydrogen 3.128 N/A TRP 149.A NE1 SER 178.A OG no hydrogen 2.887 N/A LYS 150.A N ALA 194.A O no hydrogen 2.677 N/A ASP 152.A N VAL 192.A O no hydrogen 2.647 N/A ALA 154.A N VAL 151.A O no hydrogen 2.857 N/A SER 160.A OG THR 179.A O no hydrogen 3.400 N/A GLN 161.A N THR 179.A O no hydrogen 3.092 N/A SER 163.A N SER 177.A O no hydrogen 3.168 N/A THR 165.A N SER 175.A O no hydrogen 2.907 N/A THR 165.A OG1 GLU 166.A O no hydrogen 3.425 N/A THR 165.A OG1 SER 175.A O no hydrogen 3.236 N/A GLN 167.A NE2 ILE 107.A O no hydrogen 2.749 N/A GLN 167.A NE2 SER 172.A O no hydrogen 3.031 N/A ASP 168.A N THR 173.A O no hydrogen 2.845 N/A LYS 170.A N ASP 168.A OD2 no hydrogen 2.858 N/A ASP 171.A N ASP 168.A OD2 no hydrogen 3.186 N/A THR 173.A OG1 ASN 139.A OD1 no hydrogen 2.970 N/A THR 173.A OG1 ASP 171.A OD1 no hydrogen 2.773 N/A THR 173.A OG1 ASP 171.A OD2 no hydrogen 3.223 N/A TYR 174.A N PHE 140.A O no hydrogen 2.742 N/A TYR 174.A OH GLU 106.A OE2 no hydrogen 2.685 N/A SER 175.A N THR 165.A OG1 no hydrogen 3.000 N/A SER 175.A OG ASN 138.A OD1 no hydrogen 3.281 N/A LEU 176.A N LEU 137.A O no hydrogen 3.125 N/A SER 177.A N SER 163.A O no hydrogen 3.087 N/A SER 178.A N CYS 135.A O no hydrogen 3.047 N/A THR 179.A N GLN 161.A O no hydrogen 2.721 N/A LEU 180.A N VAL 133.A O no hydrogen 2.775 N/A THR 181.A N ASN 159.A O no hydrogen 3.089 N/A LEU 182.A N ALA 131.A O no hydrogen 2.829 N/A ASP 186.A N SER 183.A OG no hydrogen 3.311 N/A TYR 187.A N SER 183.A O no hydrogen 3.111 N/A GLU 188.A N LYS 184.A O no hydrogen 3.244 N/A LYS 189.A N ALA 185.A O no hydrogen 3.419 N/A HIS 190.A ND1 ASP 186.A O no hydrogen 2.772 N/A TYR 193.A N LYS 208.A O no hydrogen 3.115 N/A TYR 193.A OH TYR 187.A O no hydrogen 2.769 N/A ALA 194.A N LYS 150.A O no hydrogen 2.823 N/A CYS 195.A N VAL 206.A O no hydrogen 3.235 N/A GLU 196.A N GLN 148.A O no hydrogen 2.908 N/A THR 198.A N LYS 146.A O no hydrogen 3.064 N/A HIS 199.A NE2 TYR 141.A O no hydrogen 3.038 N/A SER 204.A N VAL 197.A O no hydrogen 3.451 N/A VAL 206.A N CYS 195.A O no hydrogen 3.299 N/A LYS 208.A N TYR 193.A O no hydrogen 2.940 N/A