Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fmg_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N TYR 1.A O no hydrogen 3.436 N/A SER 4.A OG SER 6.A OG no hydrogen 2.496 N/A SER 6.A N SER 4.A OG no hydrogen 2.513 N/A SER 6.A OG SER 4.A OG no hydrogen 2.496 N/A THR 7.A N SER 4.A OG no hydrogen 2.656 N/A SER 9.A N ARG 13.A O no hydrogen 2.996 N/A SER 9.A OG ARG 13.A O no hydrogen 2.701 N/A GLY 12.A N SER 9.A O no hydrogen 2.968 N/A GLN 16.A NE2 ASP 2.A O no hydrogen 3.099 N/A GLU 18.A N LEU 14.A O no hydrogen 2.795 N/A TYR 19.A N TYR 15.A O no hydrogen 2.923 N/A ILE 20.A N VAL 17.A O no hydrogen 3.148 N/A SER 23.A N TYR 19.A O no hydrogen 2.943 N/A SER 23.A OG TYR 19.A O no hydrogen 3.393 N/A ILE 24.A N ILE 20.A O no hydrogen 2.961 N/A ASN 25.A N TYR 21.A O no hydrogen 2.887 N/A ASN 26.A N LYS 22.A O no hydrogen 2.987 N/A ASN 26.A N SER 23.A O no hydrogen 3.045 N/A ASN 27.A N SER 23.A O no hydrogen 3.047 N/A THR 29.A OG1 ILE 156.A O no hydrogen 3.175 N/A ALA 30.A N ILE 156.A O no hydrogen 2.601 N/A CYS 32.A N ILE 154.A O no hydrogen 3.220 N/A CYS 32.A SG LEU 33.A O no hydrogen 3.839 N/A LEU 33.A N ILE 40.A O no hydrogen 2.936 N/A CYS 35.A N GLY 38.A O no hydrogen 2.926 N/A LYS 36.A N ASP 174.A O no hydrogen 3.341 N/A ILE 39.A N ILE 196.A O no hydrogen 2.797 N/A ILE 40.A N LEU 33.A O no hydrogen 2.916 N/A CYS 42.A N LEU 31.A O no hydrogen 2.753 N/A CYS 42.A SG LEU 31.A O no hydrogen 3.096 N/A ILE 44.A N THR 29.A O no hydrogen 3.461 N/A ARG 56.A N ASN 192.A OD1 no hydrogen 3.416 N/A TYR 58.A N ILE 66.A O no hydrogen 3.255 N/A ILE 65.A N SER 129.A O no hydrogen 2.862 N/A ILE 66.A N TYR 58.A O no hydrogen 2.689 N/A THR 67.A N ILE 127.A O no hydrogen 2.907 N/A THR 67.A OG1 ILE 66.A O no hydrogen 2.752 N/A SER 69.A N SER 125.A O no hydrogen 3.108 N/A SER 69.A OG ASN 28.A O no hydrogen 3.058 N/A ARG 76.A N ASP 72.A O no hydrogen 2.943 N/A ASN 77.A N GLY 73.A O no hydrogen 2.983 N/A ILE 78.A N ASP 74.A O no hydrogen 2.927 N/A ILE 79.A N ALA 75.A O no hydrogen 2.914 N/A ASP 80.A N ARG 76.A O no hydrogen 3.022 N/A ARG 81.A N ASN 77.A O no hydrogen 2.953 N/A ALA 82.A N ILE 78.A O no hydrogen 2.900 N/A ARG 83.A N ILE 79.A O no hydrogen 2.950 N/A SER 84.A N ASP 80.A O no hydrogen 3.017 N/A SER 84.A OG ASP 80.A O no hydrogen 3.349 N/A GLU 85.A N ARG 81.A O no hydrogen 2.920 N/A ALA 86.A N ALA 82.A O no hydrogen 2.902 N/A ASN 87.A N ARG 83.A O no hydrogen 2.976 N/A THR 88.A N SER 84.A O no hydrogen 2.913 N/A THR 88.A OG1 SER 84.A O no hydrogen 2.734 N/A TYR 89.A N GLU 85.A O no hydrogen 2.933 N/A TYR 90.A N ALA 86.A O no hydrogen 2.973 N/A TYR 91.A N ASN 87.A O no hydrogen 2.948 N/A TYR 91.A N THR 88.A O no hydrogen 2.960 N/A ASN 92.A N THR 88.A O no hydrogen 2.948 N/A PHE 93.A N TYR 89.A O no hydrogen 2.873 N/A ASN 96.A ND2 ASN 63.A OD1 no hydrogen 3.066 N/A ILE 97.A N ASN 96.A OD1 no hydrogen 2.666 N/A LEU 102.A N PRO 98.A O no hydrogen 3.471 N/A VAL 103.A N LEU 99.A O no hydrogen 2.949 N/A ASN 104.A N HIS 100.A O no hydrogen 2.977 N/A ARG 105.A N ILE 101.A O no hydrogen 2.896 N/A ILE 106.A N LEU 102.A O no hydrogen 2.938 N/A SER 107.A N VAL 103.A O no hydrogen 2.927 N/A SER 107.A OG VAL 103.A O no hydrogen 3.091 N/A LEU 108.A N ASN 104.A O no hydrogen 2.963 N/A TYR 109.A N ARG 105.A O no hydrogen 2.917 N/A ILE 110.A N ILE 106.A O no hydrogen 2.917 N/A HIS 111.A N SER 107.A O no hydrogen 2.930 N/A ALA 112.A N LEU 108.A O no hydrogen 2.967 N/A ALA 112.A N TYR 109.A O no hydrogen 3.075 N/A THR 114.A N HIS 111.A O no hydrogen 3.304 N/A LEU 115.A N ALA 112.A O no hydrogen 3.039 N/A TYR 116.A N TYR 113.A O no hydrogen 3.350 N/A SER 125.A OG ILE 142.A O no hydrogen 3.561 N/A ILE 126.A N ILE 142.A O no hydrogen 2.955 N/A ILE 127.A N THR 67.A O no hydrogen 2.863 N/A ILE 128.A N TYR 140.A O no hydrogen 2.904 N/A SER 129.A N ILE 65.A O no hydrogen 2.968 N/A SER 129.A OG ASP 138.A O no hydrogen 3.331 N/A ASN 132.A N ASP 135.A O no hydrogen 2.495 N/A ASP 138.A N SER 130.A O no hydrogen 3.279 N/A ILE 139.A N TYR 151.A O no hydrogen 3.000 N/A TYR 140.A N ILE 128.A O no hydrogen 2.969 N/A CYS 141.A N TYR 149.A O no hydrogen 2.902 N/A ILE 142.A N ILE 126.A O no hydrogen 2.873 N/A CYS 148.A SG SER 107.A OG no hydrogen 2.952 N/A TYR 149.A N CYS 141.A O no hydrogen 2.942 N/A MET 162.A N ASN 159.A O no hydrogen 2.959 N/A PHE 163.A N LYS 160.A O no hydrogen 2.957 N/A LYS 164.A N LYS 160.A O no hydrogen 2.921 N/A LYS 164.A NZ GLU 161.A OE1 no hydrogen 3.466 N/A THR 165.A OG1 MET 162.A O no hydrogen 3.176 N/A GLU 166.A N PHE 163.A O no hydrogen 2.683 N/A ILE 167.A N PHE 163.A O no hydrogen 2.959 N/A GLU 168.A N LYS 164.A O no hydrogen 2.841 N/A LYS 173.A N LYS 169.A O no hydrogen 2.842 N/A ASP 174.A N LYS 170.A O no hydrogen 2.892 N/A ILE 175.A N TYR 172.A O no hydrogen 3.090 N/A ASP 183.A N ASP 179.A O no hydrogen 3.352 N/A ILE 184.A N ALA 180.A O no hydrogen 2.916 N/A TYR 185.A N ILE 181.A O no hydrogen 2.935 N/A PHE 187.A N ASP 183.A O no hydrogen 2.923 N/A ILE 188.A N ILE 184.A O no hydrogen 2.918 N/A LEU 189.A N LYS 186.A O no hydrogen 3.268 N/A ASN 192.A N CYS 43.A O no hydrogen 2.959 N/A ASN 192.A ND2 ASN 55.A OD1 no hydrogen 2.910 N/A SER 194.A OG CYS 41.A O no hydrogen 3.350 N/A ILE 196.A N ILE 39.A O no hydrogen 2.961 N/A CYS 197.A N SER 200.A OG no hydrogen 2.735 N/A CYS 197.A SG SER 200.A OG no hydrogen 2.522 N/A SER 200.A N CYS 197.A O no hydrogen 2.943 N/A SER 201.A N LYS 198.A O no hydrogen 2.987 N/A TYR 202.A N CYS 197.A O no hydrogen 2.758 N/A PHE 204.A N ASN 62.A O no hydrogen 2.331 N/A GLN 205.A N TRP 195.A O no hydrogen 3.244 N/A ILE 207.A N PHE 193.A O no hydrogen 3.422 N/A GLU 210.A N HIS 208.A ND1 no hydrogen 3.003 N/A ILE 211.A N HIS 208.A O no hydrogen 2.887 N/A LEU 212.A N HIS 208.A O no hydrogen 2.646 N/A THR 213.A N GLU 209.A O no hydrogen 2.963 N/A THR 213.A OG1 GLU 209.A O no hydrogen 3.263 N/A LEU 216.A N LEU 212.A O no hydrogen 3.261 N/A ASN 217.A N THR 213.A O no hydrogen 2.747 N/A LYS 218.A N ALA 215.A O no hydrogen 3.225 N/A