Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fod_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A OG ALA 6.A O no hydrogen 3.264 N/A TYR 11.A N SER 8.A O no hydrogen 3.430 N/A ASP 18.A N VAL 15.A O no hydrogen 3.264 N/A ASP 46.A N ASN 43.A O no hydrogen 3.007 N/A ALA 48.A N LEU 44.A O no hydrogen 3.141 N/A GLU 49.A N LEU 45.A O no hydrogen 2.865 N/A GLU 49.A N ASP 46.A O no hydrogen 3.254 N/A ALA 50.A N ASP 46.A O no hydrogen 3.016 N/A CYS 51.A N VAL 47.A O no hydrogen 3.031 N/A CYS 51.A SG VAL 47.A O no hydrogen 3.623 N/A THR 53.A N ALA 203.A O no hydrogen 3.144 N/A LEU 55.A N VAL 201.A O no hydrogen 2.794 N/A ARG 56.A N HIS 85.A O no hydrogen 2.891 N/A PHE 57.A N VAL 61.A O no hydrogen 2.886 N/A GLY 60.A N PHE 57.A O no hydrogen 2.938 N/A VAL 64.A N LEU 199.A O no hydrogen 3.273 N/A THR 66.A N ASP 197.A O no hydrogen 3.076 N/A THR 66.A OG1 ALA 194.A O no hydrogen 2.455 N/A LYS 67.A NZ ASP 71.A OD2 no hydrogen 2.876 N/A THR 68.A OG1 ASP 195.A OD2 no hydrogen 3.438 N/A ARG 72.A NH1 ILE 189.A O no hydrogen 3.281 N/A ARG 72.A NH2 GLU 137.A OE2 no hydrogen 3.056 N/A LEU 74.A N LEU 186.A O no hydrogen 2.806 N/A ALA 75.A N LEU 186.A O no hydrogen 3.132 N/A PHE 77.A N VAL 184.A O no hydrogen 2.978 N/A MET 79.A N GLY 182.A O no hydrogen 2.733 N/A SER 80.A N ASP 78.A O no hydrogen 2.652 N/A ALA 82.A N SER 80.A OG no hydrogen 3.059 N/A ALA 83.A N SER 80.A O no hydrogen 3.243 N/A MET 86.A N ALA 83.A O no hydrogen 3.379 N/A SER 87.A N LYS 84.A O no hydrogen 3.093 N/A SER 87.A OG LYS 84.A O no hydrogen 2.638 N/A THR 89.A N MET 86.A O no hydrogen 3.019 N/A THR 89.A OG1 MET 86.A O no hydrogen 2.582 N/A PHE 90.A N THR 53.A OG1 no hydrogen 2.823 N/A ALA 92.A N THR 89.A OG1 no hydrogen 3.080 N/A GLY 93.A N THR 89.A O no hydrogen 3.066 N/A LEU 94.A N PHE 90.A O no hydrogen 2.793 N/A ALA 95.A N LEU 91.A O no hydrogen 2.907 N/A GLN 96.A NE2 GLY 93.A O no hydrogen 2.748 N/A TYR 97.A N LEU 94.A O no hydrogen 3.111 N/A TYR 98.A N ALA 95.A O no hydrogen 3.353 N/A THR 99.A N ARG 212.A O no hydrogen 3.261 N/A THR 99.A N LEU 213.A O no hydrogen 2.897 N/A GLN 100.A N ARG 212.A O no hydrogen 3.250 N/A TYR 101.A N THR 168.A O no hydrogen 2.773 N/A SER 102.A N GLU 210.A O no hydrogen 3.008 N/A SER 102.A OG ASP 166.A O no hydrogen 2.968 N/A THR 104.A N ASP 208.A OD1 no hydrogen 2.954 N/A THR 104.A OG1 ASP 208.A OD1 no hydrogen 2.853 N/A ILE 105.A N ILE 159.A O no hydrogen 3.424 N/A ASN 106.A N SER 204.A O no hydrogen 2.895 N/A LEU 107.A N PHE 157.A O no hydrogen 2.815 N/A HIS 108.A N LEU 202.A O no hydrogen 2.870 N/A HIS 108.A ND1 THR 156.A OG1 no hydrogen 2.924 N/A HIS 108.A NE2 SER 204.A OG no hydrogen 2.870 N/A PHE 109.A N PHE 155.A O no hydrogen 2.887 N/A MET 110.A N VAL 200.A O no hydrogen 2.884 N/A PHE 111.A N SER 153.A O no hydrogen 2.878 N/A THR 112.A N ALA 198.A O no hydrogen 3.137 N/A ALA 117.A N PRO 114.A O no hydrogen 3.085 N/A LYS 118.A N GLY 192.A O no hydrogen 3.024 N/A ALA 119.A N THR 149.A OG1 no hydrogen 3.033 N/A ARG 120.A N THR 190.A O no hydrogen 2.955 N/A ARG 120.A NH1 GLU 146.A OE2 no hydrogen 2.665 N/A ARG 120.A NH2 ASP 148.A OD2 no hydrogen 3.379 N/A TYR 121.A N TRP 147.A O no hydrogen 2.933 N/A MET 122.A N PHE 187.A O no hydrogen 3.150 N/A VAL 123.A N ALA 145.A O no hydrogen 2.970 N/A ALA 124.A N CYS 185.A O no hydrogen 2.914 N/A TYR 125.A N ILE 143.A O no hydrogen 3.094 N/A TYR 125.A OH GLN 181.A O no hydrogen 2.598 N/A ALA 126.A N TRP 183.A O no hydrogen 2.866 N/A ALA 138.A N THR 135.A OG1 no hydrogen 3.224 N/A ALA 139.A N THR 135.A O no hydrogen 2.973 N/A ALA 140.A N PRO 136.A O no hydrogen 2.799 N/A HIS 141.A N ALA 138.A O no hydrogen 3.437 N/A CYS 142.A N ALA 139.A O no hydrogen 2.904 N/A ALA 145.A N VAL 123.A O no hydrogen 2.870 N/A TRP 147.A N TYR 121.A O no hydrogen 3.053 N/A THR 149.A N ALA 119.A O no hydrogen 3.220 N/A PHE 155.A N PHE 109.A O no hydrogen 3.101 N/A THR 156.A OG1 HIS 108.A ND1 no hydrogen 2.924 N/A PHE 157.A N LEU 107.A O no hydrogen 3.034 N/A SER 158.A OG ASN 106.A OD1 no hydrogen 2.712 N/A ILE 159.A N ILE 105.A O no hydrogen 2.745 N/A TYR 161.A OH ALA 165.A O no hydrogen 2.831 N/A SER 163.A OG GLN 181.A OE1 no hydrogen 2.908 N/A TYR 167.A OH GLU 210.A OE2 no hydrogen 2.876 N/A THR 168.A N TYR 101.A O no hydrogen 2.910 N/A TYR 169.A N THR 178.A O no hydrogen 2.803 N/A THR 170.A N THR 99.A O no hydrogen 3.118 N/A THR 170.A OG1 ALA 95.A O no hydrogen 3.275 N/A THR 170.A OG1 TYR 98.A O no hydrogen 2.661 N/A SER 172.A OG ASN 179.A OD1 no hydrogen 3.086 N/A THR 178.A OG1 GLU 176.A OE1 no hydrogen 3.444 N/A ASN 179.A ND2 VAL 174.A O no hydrogen 3.096 N/A VAL 180.A N GLU 176.A O no hydrogen 2.726 N/A GLN 181.A NE2 THR 177.A O no hydrogen 2.940 N/A TRP 183.A N ALA 126.A O no hydrogen 2.802 N/A VAL 184.A N PHE 77.A O no hydrogen 2.889 N/A CYS 185.A N ALA 124.A O no hydrogen 2.975 N/A LEU 186.A N ALA 75.A O no hydrogen 2.933 N/A PHE 187.A N MET 122.A O no hydrogen 2.872 N/A GLN 188.A N ARG 72.A O no hydrogen 2.832 N/A GLN 188.A NE2 LYS 67.A O no hydrogen 2.984 N/A ILE 189.A N ARG 120.A O no hydrogen 2.883 N/A GLY 192.A N LYS 118.A O no hydrogen 2.818 N/A LYS 193.A NZ ASP 116.A OD2 no hydrogen 3.086 N/A ALA 194.A N HIS 191.A ND1 no hydrogen 3.146 N/A GLY 196.A N THR 66.A O no hydrogen 3.426 N/A ASP 197.A N ALA 194.A O no hydrogen 2.946 N/A LEU 199.A N VAL 64.A O no hydrogen 2.920 N/A VAL 200.A N MET 110.A O no hydrogen 2.818 N/A VAL 201.A N PRO 62.A O no hydrogen 3.089 N/A LEU 202.A N HIS 108.A O no hydrogen 2.990 N/A ALA 203.A N THR 53.A O no hydrogen 2.868 N/A SER 204.A N ASN 106.A O no hydrogen 3.032 N/A SER 204.A OG HIS 108.A NE2 no hydrogen 2.870 N/A ALA 205.A N ALA 48.A O no hydrogen 2.976 N/A GLY 206.A N THR 104.A O no hydrogen 2.728 N/A PHE 209.A N GLY 206.A O no hydrogen 3.146 N/A GLU 210.A N SER 102.A O no hydrogen 2.810 N/A ARG 212.A N GLN 100.A O no hydrogen 3.024 N/A VAL 215.A N TYR 97.A O no hydrogen 2.887 N/A