Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fmg_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A OG1 GLY 6.A O no hydrogen 3.480 N/A THR 8.A OG1 THR 179.A OG1 no hydrogen 3.264 N/A ILE 10.A N ALA 21.A O no hydrogen 2.821 N/A GLY 11.A N SER 131.A O no hydrogen 2.891 N/A THR 13.A N THR 129.A O no hydrogen 3.210 N/A THR 13.A OG1 GLY 114.A O no hydrogen 2.256 N/A GLY 14.A N TYR 17.A O no hydrogen 2.345 N/A TYR 17.A OH PHE 156.A O no hydrogen 2.727 N/A TYR 17.A OH ASP 161.A OD2 no hydrogen 2.942 N/A ILE 19.A N LEU 12.A O no hydrogen 2.905 N/A LEU 20.A N TYR 186.A O no hydrogen 2.964 N/A ALA 21.A N ILE 10.A O no hydrogen 2.958 N/A ALA 22.A N LEU 184.A O no hydrogen 2.893 N/A THR 24.A N LYS 182.A O no hydrogen 3.288 N/A THR 24.A OG1 ARG 35.A O no hydrogen 3.428 N/A LEU 26.A N THR 34.A O no hydrogen 3.294 N/A SER 27.A OG LEU 26.A O no hydrogen 2.441 N/A LEU 28.A N SER 31.A O no hydrogen 2.585 N/A THR 34.A OG1 PHE 36.A O no hydrogen 3.006 N/A PHE 36.A N THR 34.A OG1 no hydrogen 3.305 N/A CYS 37.A N THR 24.A O no hydrogen 2.741 N/A SER 41.A N ILE 49.A O no hydrogen 2.907 N/A ILE 48.A N ALA 108.A O no hydrogen 2.914 N/A ILE 49.A N SER 41.A O no hydrogen 2.950 N/A GLY 50.A N ILE 106.A O no hydrogen 2.936 N/A SER 51.A OG GLY 50.A O no hydrogen 2.604 N/A SER 52.A N PHE 104.A O no hydrogen 3.258 N/A SER 56.A OG ASP 57.A OD1 no hydrogen 3.419 N/A ILE 58.A N MET 54.A O no hydrogen 2.937 N/A LYS 59.A N GLN 55.A O no hydrogen 2.949 N/A THR 60.A N SER 56.A O no hydrogen 2.922 N/A THR 60.A OG1 SER 56.A O no hydrogen 3.511 N/A LEU 61.A N ASP 57.A O no hydrogen 2.960 N/A HIS 62.A N ILE 58.A O no hydrogen 2.938 N/A HIS 62.A ND1 ILE 58.A O no hydrogen 2.583 N/A SER 63.A N LYS 59.A O no hydrogen 2.851 N/A LEU 64.A N THR 60.A O no hydrogen 2.925 N/A LEU 65.A N LEU 61.A O no hydrogen 2.952 N/A GLN 66.A N HIS 62.A O no hydrogen 2.923 N/A LYS 67.A N SER 63.A O no hydrogen 2.916 N/A LYS 68.A N LEU 64.A O no hydrogen 2.929 N/A ILE 69.A N LEU 65.A O no hydrogen 2.908 N/A GLN 70.A N GLN 66.A O no hydrogen 2.903 N/A LEU 71.A N LYS 67.A O no hydrogen 2.916 N/A PHE 72.A N LYS 68.A O no hydrogen 2.876 N/A VAL 73.A N ILE 69.A O no hydrogen 2.883 N/A LEU 74.A N GLN 70.A O no hydrogen 2.945 N/A GLU 75.A N LEU 71.A O no hydrogen 2.902 N/A HIS 76.A N PHE 72.A O no hydrogen 2.885 N/A HIS 76.A ND1 PHE 72.A O no hydrogen 3.221 N/A HIS 78.A N VAL 73.A O no hydrogen 3.243 N/A ALA 86.A N ILE 82.A O no hydrogen 2.999 N/A ARG 87.A N HIS 83.A O no hydrogen 2.880 N/A LEU 88.A N VAL 84.A O no hydrogen 2.945 N/A LEU 89.A N ILE 85.A O no hydrogen 2.972 N/A CYS 90.A N ALA 86.A O no hydrogen 2.958 N/A CYS 90.A SG GLY 123.A O no hydrogen 3.247 N/A VAL 91.A N ARG 87.A O no hydrogen 2.986 N/A ILE 92.A N LEU 88.A O no hydrogen 2.891 N/A LEU 93.A N LEU 89.A O no hydrogen 2.941 N/A TYR 94.A N CYS 90.A O no hydrogen 2.933 N/A SER 95.A N VAL 91.A O no hydrogen 2.982 N/A SER 95.A OG VAL 91.A O no hydrogen 2.772 N/A ARG 96.A N LEU 93.A O no hydrogen 3.141 N/A ARG 97.A N TYR 94.A O no hydrogen 3.023 N/A PHE 99.A N ARG 96.A O no hydrogen 3.138 N/A TYR 102.A N ASP 57.A OD2 no hydrogen 3.166 N/A ASN 105.A N TYR 119.A O no hydrogen 3.263 N/A ILE 106.A N GLY 50.A O no hydrogen 2.893 N/A LEU 107.A N TYR 117.A O no hydrogen 2.909 N/A ALA 108.A N ILE 48.A O no hydrogen 2.978 N/A GLY 109.A N VAL 115.A O no hydrogen 2.964 N/A LYS 113.A N GLY 14.A O no hydrogen 3.197 N/A TYR 117.A N LEU 107.A O no hydrogen 2.935 N/A TYR 119.A N ASN 105.A O no hydrogen 2.928 N/A GLY 123.A N ASP 120.A O no hydrogen 3.144 N/A TYR 125.A N GLY 123.A O no hydrogen 2.543 N/A CYS 126.A N ASN 118.A O no hydrogen 2.974 N/A CYS 126.A SG SER 124.A O no hydrogen 3.824 N/A SER 131.A N GLY 11.A O no hydrogen 2.893 N/A CYS 132.A SG SER 131.A O no hydrogen 3.014 N/A SER 135.A OG ASP 176.A OD2 no hydrogen 3.185 N/A SER 137.A N GLY 134.A O no hydrogen 2.984 N/A SER 137.A OG GLY 134.A O no hydrogen 3.232 N/A ILE 140.A N SER 137.A O no hydrogen 2.927 N/A LEU 141.A N SER 137.A O no hydrogen 3.089 N/A LEU 144.A N ILE 140.A O no hydrogen 2.868 N/A ASP 145.A N PRO 142.A O no hydrogen 2.966 N/A ASN 146.A N PRO 142.A O no hydrogen 3.256 N/A ASN 146.A ND2 PRO 142.A O no hydrogen 2.818 N/A ARG 147.A N ILE 143.A O no hydrogen 3.381 N/A GLU 149.A N ASP 145.A O no hydrogen 2.910 N/A GLY 159.A N ASN 157.A OD1 no hydrogen 3.039 N/A ASP 161.A N ASN 157.A O no hydrogen 2.728 N/A ILE 162.A N LEU 158.A O no hydrogen 2.923 N/A ASN 163.A N GLY 159.A O no hydrogen 2.946 N/A PHE 164.A N ASP 160.A O no hydrogen 2.938 N/A VAL 165.A N ASP 161.A O no hydrogen 2.913 N/A LYS 166.A N ILE 162.A O no hydrogen 2.887 N/A ASP 167.A N ASN 163.A O no hydrogen 2.909 N/A ALA 168.A N PHE 164.A O no hydrogen 2.939 N/A ILE 169.A N VAL 165.A O no hydrogen 2.966 N/A THR 170.A N LYS 166.A O no hydrogen 2.858 N/A THR 170.A OG1 LYS 166.A O no hydrogen 3.020 N/A THR 170.A OG1 ASP 167.A O no hydrogen 3.033 N/A SER 171.A N ASP 167.A O no hydrogen 2.952 N/A SER 171.A OG ASP 167.A O no hydrogen 2.817 N/A ALA 172.A N ALA 168.A O no hydrogen 2.946 N/A THR 173.A N ILE 169.A O no hydrogen 2.947 N/A THR 173.A OG1 THR 170.A O no hydrogen 2.742 N/A GLU 174.A N SER 171.A O no hydrogen 3.065 N/A ARG 175.A N SER 171.A O no hydrogen 3.453 N/A ASP 176.A N ALA 172.A O no hydrogen 3.207 N/A TYR 178.A N ASP 176.A OD1 no hydrogen 3.086 N/A THR 179.A OG1 THR 8.A OG1 no hydrogen 3.264 N/A THR 179.A OG1 ASP 176.A OD2 no hydrogen 3.104 N/A GLY 180.A N ASP 23.A OD2 no hydrogen 2.886 N/A THR 183.A N LEU 198.A O no hydrogen 3.172 N/A THR 183.A OG1 LEU 198.A O no hydrogen 2.310 N/A LEU 184.A N ALA 22.A O no hydrogen 2.909 N/A ILE 185.A N ASN 196.A O no hydrogen 2.871 N/A TYR 186.A N LEU 20.A O no hydrogen 2.910 N/A VAL 187.A N ASN 194.A O no hydrogen 2.976 N/A ILE 188.A N VAL 18.A O no hydrogen 2.945 N/A GLY 192.A N ASP 189.A O no hydrogen 2.836 N/A ASN 194.A N VAL 187.A O no hydrogen 2.938 N/A