Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mfe_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.747 N/A GLN 5.A N LYS 23.A O no hydrogen 2.887 N/A GLN 6.A N GLN 109.A OE1 no hydrogen 3.011 N/A GLN 6.A NE2 TYR 93.A O no hydrogen 3.655 N/A SER 7.A N SER 21.A O no hydrogen 3.142 N/A SER 7.A OG SER 21.A O no hydrogen 3.233 N/A VAL 10.A N SER 112.A O no hydrogen 2.901 N/A ALA 12.A N THR 114.A O no hydrogen 2.864 N/A GLY 15.A N LEU 85.A O no hydrogen 2.880 N/A ALA 16.A N ARG 13.A O no hydrogen 3.336 N/A VAL 18.A N LEU 82.A O no hydrogen 2.846 N/A MET 20.A N MET 80.A O no hydrogen 2.884 N/A SER 21.A N SER 7.A OG no hydrogen 3.021 N/A CYS 22.A N.A ALA 78.A O no hydrogen 2.793 N/A CYS 22.A N.B ALA 78.A O no hydrogen 2.793 N/A LYS 23.A N GLN 5.A O no hydrogen 2.794 N/A LYS 23.A NZ THR 75.A O no hydrogen 2.814 N/A ALA 24.A N ILE 76.A O no hydrogen 2.851 N/A SER 25.A N GLN 3.A O no hydrogen 2.819 N/A SER 25.A OG GLN 3.A O no hydrogen 3.207 N/A THR 28.A OG1 ASN 31.A OD1 no hydrogen 2.989 N/A ASN 31.A N THR 28.A O no hydrogen 2.946 N/A TYR 32.A N PHE 29.A O no hydrogen 3.228 N/A TRP 33.A N GLY 98.A O no hydrogen 2.849 N/A MET 34.A N ILE 50.A O no hydrogen 2.893 N/A HIS 35.A N THR 96.A O no hydrogen 2.835 N/A TRP 36.A N GLY 48.A O no hydrogen 2.880 N/A ILE 37.A N TYR 94.A O no hydrogen 2.814 N/A LYS 38.A N GLU 45.A O no hydrogen 2.881 N/A LYS 38.A NZ GLU 88.A O no hydrogen 2.955 N/A GLN 39.A N VAL 92.A O no hydrogen 2.687 N/A ARG 40.A N GLY 43.A O no hydrogen 3.375 N/A ARG 40.A NE SER 90.A O no hydrogen 2.869 N/A GLY 42.A N ARG 40.A O no hydrogen 3.102 N/A GLY 43.A N ARG 40.A O no hydrogen 2.539 N/A GLU 45.A N LYS 38.A O no hydrogen 2.993 N/A TRP 46.A NE1 HIS 35.A ND1 no hydrogen 2.986 N/A ILE 47.A N TRP 36.A O no hydrogen 2.911 N/A ALA 49.A N PHE 58.A O no hydrogen 2.883 N/A ILE 50.A N MET 34.A O no hydrogen 2.862 N/A TYR 51.A N ALA 56.A O no hydrogen 2.788 N/A TYR 51.A OH ASN 31.A O no hydrogen 3.300 N/A ASN 54.A N TYR 51.A O no hydrogen 3.286 N/A ALA 56.A N ASN 54.A OD1 no hydrogen 3.133 N/A PHE 58.A N ALA 49.A O no hydrogen 2.833 N/A ASN 60.A N ILE 47.A O no hydrogen 2.878 N/A ASN 60.A ND2 TRP 46.A O no hydrogen 2.959 N/A LYS 62.A N ASN 60.A OD1 no hydrogen 3.090 N/A LYS 62.A NZ GLU 45.A OE2 no hydrogen 2.905 N/A PHE 63.A N ASN 60.A O no hydrogen 3.017 N/A ARG 64.A N ASN 60.A O no hydrogen 3.180 N/A ARG 64.A N HIS 61.A O no hydrogen 3.292 N/A LYS 66.A N PHE 63.A O no hydrogen 2.938 N/A LYS 66.A NZ SER 83.A O no hydrogen 2.856 N/A LYS 66.A NZ ASP 89.A OD2 no hydrogen 2.881 N/A THR 67.A N PHE 63.A O no hydrogen 2.957 N/A THR 67.A OG1 PHE 63.A O no hydrogen 3.450 N/A LYS 68.A N GLU 81.A O no hydrogen 2.876 N/A LEU 69.A N TYR 59.A OH no hydrogen 2.942 N/A THR 70.A N TYR 79.A O no hydrogen 2.991 N/A VAL 72.A N THR 77.A O no hydrogen 2.912 N/A THR 75.A N VAL 72.A O no hydrogen 3.128 N/A THR 77.A OG1 THR 75.A O no hydrogen 2.985 N/A ALA 78.A N CYS 22.A O.A no hydrogen 2.788 N/A ALA 78.A N CYS 22.A O.B no hydrogen 2.788 N/A TYR 79.A N THR 70.A O no hydrogen 2.845 N/A MET 80.A N MET 20.A O no hydrogen 2.890 N/A GLU 81.A N LYS 68.A O no hydrogen 2.742 N/A LEU 82.A N VAL 18.A O no hydrogen 2.909 N/A SER 83.A N LYS 66.A O no hydrogen 3.086 N/A LEU 85.A N ALA 16.A O no hydrogen 2.891 N/A THR 86.A N ASP 89.A OD2 no hydrogen 2.960 N/A ASP 89.A N THR 86.A O no hydrogen 2.982 N/A SER 90.A N ASN 87.A O no hydrogen 2.942 N/A SER 90.A OG ASN 87.A O no hydrogen 3.155 N/A ALA 91.A N LEU 113.A O no hydrogen 3.127 N/A VAL 92.A N GLN 39.A O no hydrogen 2.898 N/A TYR 93.A N ALA 111.A O no hydrogen 2.876 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.688 N/A TYR 94.A N ILE 37.A O no hydrogen 2.845 N/A THR 96.A N HIS 35.A O no hydrogen 2.925 N/A THR 96.A OG1 TYR 103.A O no hydrogen 2.692 N/A ARG 97.A N TYR 106.A O no hydrogen 2.940 N/A ARG 97.A NH1 ASP 105.A OD1 no hydrogen 3.536 N/A ARG 97.A NH1 ASP 105.A OD2 no hydrogen 3.090 N/A GLY 98.A N TRP 33.A O no hydrogen 2.752 N/A GLY 99.A N TYR 102.A O no hydrogen 3.153 N/A TYR 102.A OH ASP 105.A OD2 no hydrogen 3.039 N/A ASP 105.A N ARG 97.A O no hydrogen 3.230 N/A TYR 106.A N ASP 105.A OD1 no hydrogen 2.836 N/A TRP 107.A NE1 GLY 104.A O no hydrogen 2.981 N/A GLY 108.A N CYS 95.A O.A no hydrogen 2.841 N/A GLY 108.A N CYS 95.A O.B no hydrogen 2.841 N/A GLN 109.A NE2 VAL 4.A O no hydrogen 3.372 N/A ALA 111.A N TYR 93.A O no hydrogen 2.801 N/A LEU 113.A N ALA 91.A O no hydrogen 2.954 N/A THR 114.A N VAL 10.A O no hydrogen 2.990 N/A VAL 115.A N SER 90.A OG no hydrogen 2.857 N/A SER 116.A N ALA 12.A O no hydrogen 3.003 N/A ALA 118.A N SER 116.A OG no hydrogen 3.004 N/A THR 121.A N PHE 145.A O no hydrogen 2.848 N/A THR 121.A OG1 LYS 119.A O no hydrogen 3.134 N/A SER 124.A N LYS 142.A O no hydrogen 2.818 N/A TYR 126.A N LEU 140.A O no hydrogen 2.919 N/A LEU 128.A N GLY 138.A O no hydrogen 2.754 N/A VAL 135.A N VAL 182.A O no hydrogen 2.768 N/A THR 136.A OG1 THR 181.A OG1 no hydrogen 2.786 N/A LEU 137.A N VAL 180.A O no hydrogen 2.877 N/A GLY 138.A N LEU 128.A O no hydrogen 2.959 N/A CYS 139.A N.A SER 178.A O no hydrogen 2.878 N/A CYS 139.A N.B SER 178.A O no hydrogen 2.878 N/A CYS 139.A SG.A GLY 138.A O no hydrogen 3.607 N/A CYS 139.A SG.B GLY 138.A O no hydrogen 3.606 N/A LEU 140.A N TYR 126.A O no hydrogen 2.804 N/A VAL 141.A N LEU 176.A O no hydrogen 2.809 N/A LYS 142.A N SER 124.A O no hydrogen 3.011 N/A GLY 143.A N TYR 174.A O no hydrogen 2.849 N/A TYR 144.A N TYR 174.A O no hydrogen 3.189 N/A TYR 144.A OH GLU 147.A OE1 no hydrogen 2.828 N/A PHE 145.A N THR 121.A O no hydrogen 3.095 N/A THR 150.A N ALA 197.A O no hydrogen 2.934 N/A THR 152.A N ASN 195.A O no hydrogen 3.040 N/A THR 152.A OG1 ASN 195.A OD1 no hydrogen 2.797 N/A TRP 153.A NE1 SER 178.A OG no hydrogen 2.963 N/A ASN 154.A N THR 193.A O no hydrogen 2.970 N/A ASN 154.A ND2 THR 191.A O no hydrogen 3.022 N/A SER 155.A N ASN 195.A OD1 no hydrogen 2.800 N/A GLY 156.A N TRP 153.A O no hydrogen 3.105 N/A SER 157.A N ASN 154.A O no hydrogen 2.774 N/A LEU 158.A N TRP 153.A O no hydrogen 3.000 N/A HIS 163.A N SER 179.A O no hydrogen 2.784 N/A THR 164.A OG1 SER 178.A OG no hydrogen 2.989 N/A PHE 165.A N SER 177.A O no hydrogen 3.108 N/A VAL 168.A N THR 175.A O no hydrogen 2.880 N/A GLN 170.A N LEU 173.A O no hydrogen 2.949 N/A GLN 170.A NE2 THR 175.A OG1 no hydrogen 3.073 N/A LEU 173.A N GLN 170.A O no hydrogen 3.159 N/A TYR 174.A N TYR 144.A O no hydrogen 2.956 N/A THR 175.A N VAL 168.A O no hydrogen 2.993 N/A LEU 176.A N VAL 141.A O no hydrogen 2.868 N/A SER 178.A N CYS 139.A O.A no hydrogen 2.948 N/A SER 178.A N CYS 139.A O.B no hydrogen 2.947 N/A SER 178.A OG HIS 163.A O no hydrogen 3.438 N/A SER 178.A OG THR 164.A OG1 no hydrogen 2.989 N/A SER 179.A N HIS 163.A O no hydrogen 2.802 N/A VAL 180.A N LEU 137.A O no hydrogen 2.878 N/A THR 181.A N GLY 161.A O no hydrogen 3.299 N/A THR 181.A OG1 THR 136.A OG1 no hydrogen 2.786 N/A VAL 182.A N VAL 135.A O no hydrogen 2.953 N/A SER 184.A N SER 133.A O no hydrogen 2.806 N/A THR 186.A N PRO 183.A O no hydrogen 2.819 N/A GLU 190.A N THR 186.A O no hydrogen 2.812 N/A THR 193.A N ASN 154.A OD1 no hydrogen 2.830 N/A CYS 194.A N.A LYS 207.A O no hydrogen 2.836 N/A CYS 194.A N.B LYS 207.A O no hydrogen 2.837 N/A ASN 195.A N THR 152.A O no hydrogen 2.769 N/A ASN 195.A ND2 ASP 206.A OD1 no hydrogen 3.060 N/A VAL 196.A N VAL 205.A O no hydrogen 2.802 N/A ALA 197.A N THR 150.A O no hydrogen 3.148 N/A HIS 198.A N THR 203.A O no hydrogen 2.906 N/A HIS 198.A ND1 SER 201.A OG no hydrogen 2.752 N/A HIS 198.A NE2 PRO 146.A O no hydrogen 2.742 N/A SER 201.A N HIS 198.A O no hydrogen 3.212 N/A SER 201.A OG HIS 198.A ND1 no hydrogen 2.752 N/A SER 201.A OG HIS 198.A O no hydrogen 3.379 N/A SER 201.A OG THR 203.A OG1 no hydrogen 2.786 N/A SER 202.A N PRO 199.A O no hydrogen 2.734 N/A THR 203.A N HIS 198.A O no hydrogen 3.087 N/A THR 203.A OG1 SER 201.A O no hydrogen 3.247 N/A THR 203.A OG1 SER 201.A OG no hydrogen 2.786 N/A VAL 205.A N VAL 196.A O no hydrogen 2.832 N/A LYS 207.A N CYS 194.A O.A no hydrogen 2.892 N/A LYS 207.A N CYS 194.A O.B no hydrogen 2.892 N/A ILE 209.A N VAL 192.A O no hydrogen 2.870 N/A