Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xmj_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 PHE 2.A O no hydrogen 3.275 N/A TYR 5.A OH PRO 103.A O no hydrogen 2.497 N/A ASN 8.A N GLY 56.A O no hydrogen 3.375 N/A ASN 8.A ND2 SER 30.A O no hydrogen 3.008 N/A THR 11.A N ASP 26.A OD1 no hydrogen 3.068 N/A THR 11.A OG1 SER 140.A OG no hydrogen 3.179 N/A ILE 12.A N GLY 138.A O no hydrogen 2.670 N/A LEU 13.A N ALA 24.A O no hydrogen 3.053 N/A ALA 14.A N LYS 136.A O no hydrogen 3.057 N/A ILE 15.A N ILE 22.A O no hydrogen 3.147 N/A ALA 16.A N SER 134.A O no hydrogen 2.829 N/A GLY 17.A N PHE 20.A O no hydrogen 3.140 N/A ALA 21.A N VAL 198.A O no hydrogen 3.051 N/A ILE 22.A N ILE 15.A O no hydrogen 2.949 N/A VAL 23.A N CYS 196.A O no hydrogen 3.063 N/A ALA 24.A N LEU 13.A O no hydrogen 2.757 N/A SER 25.A N ARG 194.A O no hydrogen 3.002 N/A SER 25.A OG ASP 26.A O no hydrogen 3.544 N/A ASP 26.A N THR 11.A O no hydrogen 3.341 N/A THR 27.A OG1 ARG 38.A O no hydrogen 3.092 N/A ARG 28.A NH1 ASP 213.A O no hydrogen 3.305 N/A ARG 28.A NH2 ASP 213.A O no hydrogen 2.761 N/A LEU 29.A N THR 37.A O no hydrogen 3.022 N/A GLU 31.A N SER 34.A O no hydrogen 3.083 N/A SER 34.A N GLU 31.A O no hydrogen 3.072 N/A HIS 36.A N LEU 29.A O no hydrogen 2.731 N/A ASP 39.A N THR 37.A OG1 no hydrogen 3.213 N/A LYS 42.A NZ ARG 28.A O no hydrogen 2.363 N/A LYS 42.A NZ SER 40.A O no hydrogen 3.159 N/A CYS 43.A SG VAL 23.A O no hydrogen 3.752 N/A CYS 43.A SG SER 25.A OG no hydrogen 3.254 N/A TYR 44.A N ILE 52.A O no hydrogen 3.040 N/A LEU 46.A N THR 50.A O no hydrogen 3.367 N/A THR 47.A N THR 50.A O no hydrogen 3.515 N/A THR 50.A OG1 THR 47.A OG1 no hydrogen 2.838 N/A VAL 51.A N GLY 111.A O no hydrogen 2.789 N/A ILE 52.A N TYR 44.A O no hydrogen 3.179 N/A GLY 53.A N ILE 109.A O no hydrogen 2.671 N/A CYS 54.A N LYS 42.A O no hydrogen 3.050 N/A CYS 54.A SG ASN 108.A OD1 no hydrogen 3.052 N/A SER 55.A N TYR 107.A O no hydrogen 3.121 N/A PHE 57.A N TYR 105.A O no hydrogen 2.981 N/A HIS 58.A N ASN 8.A OD1 no hydrogen 3.028 N/A CYS 61.A N PHE 57.A O no hydrogen 3.162 N/A CYS 61.A SG PHE 57.A O no hydrogen 3.412 N/A LEU 62.A N HIS 58.A O no hydrogen 2.920 N/A THR 63.A N GLY 59.A O no hydrogen 2.940 N/A THR 63.A OG1 GLY 59.A O no hydrogen 2.758 N/A LEU 64.A N ASP 60.A O no hydrogen 2.900 N/A THR 65.A OG1 CYS 61.A O no hydrogen 3.237 N/A THR 65.A OG1 LEU 62.A O no hydrogen 3.080 N/A LYS 66.A N LEU 62.A O no hydrogen 3.457 N/A ILE 67.A N THR 63.A O no hydrogen 2.976 N/A ILE 68.A N LEU 64.A O no hydrogen 2.908 N/A GLU 69.A N THR 65.A O no hydrogen 2.874 N/A ALA 70.A N LYS 66.A O no hydrogen 2.912 N/A ARG 71.A N ILE 67.A O no hydrogen 2.946 N/A LEU 72.A N ILE 68.A O no hydrogen 2.935 N/A TYR 75.A N ARG 71.A O no hydrogen 2.951 N/A LYS 76.A N LEU 72.A O no hydrogen 2.947 N/A HIS 77.A N LYS 73.A O no hydrogen 2.897 N/A SER 78.A N MET 74.A O no hydrogen 2.950 N/A ASN 79.A N TYR 75.A O no hydrogen 2.863 N/A ASN 79.A ND2 TYR 75.A O no hydrogen 3.686 N/A ASN 80.A N LYS 76.A O no hydrogen 2.832 N/A THR 85.A OG1 LEU 113.A O no hydrogen 3.123 N/A ALA 87.A N THR 84.A OG1 no hydrogen 3.243 N/A ILE 88.A N THR 84.A O no hydrogen 3.155 N/A ALA 89.A N THR 85.A O no hydrogen 2.947 N/A ALA 90.A N GLY 86.A O no hydrogen 2.904 N/A MET 91.A N ALA 87.A O no hydrogen 2.908 N/A LEU 92.A N ILE 88.A O no hydrogen 2.902 N/A SER 93.A N ALA 89.A O no hydrogen 2.950 N/A SER 93.A OG GLY 128.A O no hydrogen 2.718 N/A THR 94.A N MET 91.A O no hydrogen 3.028 N/A THR 94.A OG1 MET 91.A O no hydrogen 2.557 N/A ILE 95.A N MET 91.A O no hydrogen 2.938 N/A LEU 96.A N LEU 92.A O no hydrogen 2.911 N/A TYR 97.A N SER 93.A O no hydrogen 3.385 N/A SER 98.A N THR 94.A O no hydrogen 2.928 N/A ARG 99.A N LEU 96.A O no hydrogen 3.200 N/A ARG 99.A NE PHE 102.A O no hydrogen 2.494 N/A ARG 99.A NH2 PHE 102.A O no hydrogen 3.384 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 2.888 N/A PHE 102.A N ARG 99.A O no hydrogen 3.044 N/A TYR 105.A N ASP 60.A OD2 no hydrogen 3.206 N/A VAL 106.A N TYR 104.A O no hydrogen 2.755 N/A TYR 107.A N SER 55.A O no hydrogen 2.637 N/A ILE 109.A N GLY 53.A O no hydrogen 3.181 N/A ILE 110.A N TYR 122.A O no hydrogen 2.810 N/A GLY 111.A N VAL 51.A O no hydrogen 2.730 N/A GLY 112.A N ALA 120.A O no hydrogen 3.044 N/A ASP 114.A N LYS 118.A O no hydrogen 2.556 N/A GLU 115.A N ASP 114.A OD1 no hydrogen 2.942 N/A GLY 117.A N ASP 114.A O no hydrogen 3.226 N/A LYS 118.A NZ GLU 18.A OE1 no hydrogen 2.462 N/A GLY 119.A N GLY 17.A O no hydrogen 2.812 N/A TYR 122.A N ILE 110.A O no hydrogen 3.027 N/A SER 123.A N GLN 131.A O no hydrogen 3.221 N/A SER 123.A OG ASP 133.A OD2 no hydrogen 3.210 N/A PHE 124.A N ASN 108.A O no hydrogen 3.178 N/A ASP 125.A N SER 129.A O no hydrogen 3.375 N/A GLY 128.A N ASP 125.A O no hydrogen 3.421 N/A ARG 132.A NH1 ASP 114.A OD2 no hydrogen 3.051 N/A ARG 132.A NH2 ASP 114.A OD2 no hydrogen 3.317 N/A ARG 132.A NH2 GLY 119.A O no hydrogen 2.921 N/A ASP 133.A N VAL 121.A O no hydrogen 2.767 N/A LYS 136.A N ALA 14.A O no hydrogen 3.129 N/A GLY 138.A N ILE 12.A O no hydrogen 2.813 N/A SER 140.A N GLY 10.A O no hydrogen 2.990 N/A SER 140.A OG GLY 10.A O no hydrogen 3.335 N/A SER 140.A OG THR 11.A OG1 no hydrogen 3.179 N/A SER 140.A OG ASP 186.A OD2 no hydrogen 2.751 N/A SER 142.A OG ALA 137.A O no hydrogen 3.167 N/A MET 144.A N ALA 141.A O no hydrogen 2.784 N/A LEU 145.A N ALA 141.A O no hydrogen 3.213 N/A LEU 149.A N LEU 145.A O no hydrogen 3.328 N/A ASP 150.A N GLN 146.A O no hydrogen 2.868 N/A ASN 151.A N PRO 147.A O no hydrogen 2.932 N/A GLN 152.A N LEU 148.A O no hydrogen 2.888 N/A VAL 153.A N LEU 149.A O no hydrogen 2.867 N/A GLY 154.A N LEU 149.A O no hydrogen 3.368 N/A PHE 155.A N ASN 151.A O no hydrogen 3.006 N/A VAL 164.A N GLU 162.A O no hydrogen 2.807 N/A ALA 171.A N SER 167.A O no hydrogen 2.944 N/A MET 172.A N LEU 168.A O no hydrogen 2.924 N/A ARG 173.A N ASP 169.A O no hydrogen 3.410 N/A LEU 174.A N ARG 170.A O no hydrogen 2.960 N/A VAL 175.A N ALA 171.A O no hydrogen 2.848 N/A LYS 176.A N MET 172.A O no hydrogen 2.969 N/A ASP 177.A N ARG 173.A O no hydrogen 2.941 N/A VAL 178.A N LEU 174.A O no hydrogen 3.156 N/A PHE 179.A N VAL 175.A O no hydrogen 3.488 N/A ILE 180.A N LYS 176.A O no hydrogen 2.979 N/A SER 181.A N VAL 178.A O no hydrogen 3.318 N/A SER 181.A OG ASP 177.A O no hydrogen 3.215 N/A ALA 182.A N VAL 178.A O no hydrogen 2.907 N/A ALA 183.A N PHE 179.A O no hydrogen 2.920 N/A GLU 184.A N SER 181.A O no hydrogen 3.198 N/A ASP 186.A N ALA 182.A O no hydrogen 3.060 N/A TYR 188.A N ASP 186.A OD1 no hydrogen 3.353 N/A THR 189.A OG1 ASP 186.A OD2 no hydrogen 2.993 N/A ALA 192.A N THR 27.A OG1 no hydrogen 3.288 N/A LEU 193.A N VAL 208.A O no hydrogen 2.613 N/A ARG 194.A N SER 25.A O no hydrogen 2.943 N/A ILE 195.A N GLU 206.A O no hydrogen 2.915 N/A CYS 196.A N VAL 23.A O no hydrogen 3.013 N/A VAL 198.A N ALA 21.A O no hydrogen 2.714 N/A THR 199.A N GLY 202.A O no hydrogen 2.952 N/A THR 199.A OG1 GLY 202.A O no hydrogen 3.363 N/A GLY 202.A N THR 199.A O no hydrogen 3.201 N/A ARG 204.A N ILE 197.A O no hydrogen 3.021 N/A GLU 206.A N ILE 195.A O no hydrogen 2.903 N/A VAL 208.A N LEU 193.A O no hydrogen 3.000 N/A SER 209.A OG LEU 210.A O no hydrogen 3.273 N/A LEU 210.A N ASP 191.A O no hydrogen 2.544 N/A ARG 211.A NH1 GLU 184.A OE2 no hydrogen 2.398 N/A ARG 211.A NH2 ASP 213.A OD2 no hydrogen 2.502 N/A