Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dt9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ASN 2.A O no hydrogen 2.988 N/A SER 5.A OG ASN 2.A O no hydrogen 3.261 N/A LYS 6.A N PRO 3.A O no hydrogen 3.460 N/A THR 8.A N GLN 74.A O no hydrogen 3.333 N/A THR 8.A OG1 PRO 9.A O no hydrogen 3.458 N/A GLN 14.A N ASP 12.A OD1 no hydrogen 2.918 N/A GLY 15.A N ASP 12.A OD1 no hydrogen 2.753 N/A GLY 17.A N ASP 12.A OD2 no hydrogen 2.914 N/A TRP 19.A NE1 ASP 71.A OD1 no hydrogen 2.762 N/A SER 21.A N GLY 17.A O no hydrogen 3.062 N/A SER 21.A OG GLY 17.A O no hydrogen 3.152 N/A LEU 22.A N ARG 18.A O no hydrogen 3.034 N/A HIS 23.A N TRP 19.A O no hydrogen 3.082 N/A HIS 23.A ND1 GLU 84.A OE2 no hydrogen 2.544 N/A HIS 24.A N MET 20.A O no hydrogen 2.872 N/A ARG 25.A N SER 21.A O no hydrogen 3.003 N/A PHE 26.A N LEU 22.A O no hydrogen 2.967 N/A VAL 27.A N HIS 23.A O no hydrogen 2.859 N/A ALA 28.A N HIS 24.A O no hydrogen 2.963 N/A ASP 29.A N ARG 25.A O no hydrogen 2.806 N/A SER 30.A N PHE 26.A O no hydrogen 2.942 N/A SER 30.A OG GLU 84.A O no hydrogen 2.810 N/A LYS 31.A N VAL 27.A O no hydrogen 2.930 N/A ASP 32.A N ALA 28.A O no hydrogen 2.925 N/A LYS 33.A N ASP 29.A O no hydrogen 2.762 N/A LYS 33.A NZ ASP 32.A OD1 no hydrogen 3.314 N/A GLU 36.A N HIS 62.A O no hydrogen 2.790 N/A VAL 37.A N HIS 62.A O no hydrogen 3.190 N/A VAL 38.A N ILE 92.A O no hydrogen 3.056 N/A PHE 39.A N LEU 64.A O no hydrogen 2.784 N/A ILE 40.A N VAL 94.A O no hydrogen 2.853 N/A ASP 42.A N TRP 96.A O no hydrogen 3.168 N/A LEU 44.A N ASP 42.A OD1 no hydrogen 3.003 N/A VAL 45.A N ASP 42.A O no hydrogen 2.977 N/A GLN 46.A N ASP 42.A O no hydrogen 2.982 N/A LEU 47.A N SER 43.A O no hydrogen 2.833 N/A MET 48.A N VAL 45.A O no hydrogen 3.084 N/A HIS 49.A N GLN 46.A O no hydrogen 2.991 N/A GLN 50.A N LEU 47.A O no hydrogen 3.267 N/A SER 51.A N MET 48.A O no hydrogen 3.447 N/A ILE 53.A N SER 51.A OG no hydrogen 2.880 N/A TRP 54.A N SER 51.A O no hydrogen 3.341 N/A LEU 57.A N ILE 53.A O no hydrogen 2.905 N/A PHE 58.A N TRP 54.A O no hydrogen 2.967 N/A SER 59.A N TRP 54.A O no hydrogen 2.851 N/A SER 59.A OG TRP 54.A O no hydrogen 3.246 N/A LEU 61.A N PHE 58.A O no hydrogen 2.908 N/A HIS 62.A N SER 59.A O no hydrogen 2.957 N/A LEU 64.A N VAL 37.A O no hydrogen 3.037 N/A ASN 65.A ND2 VAL 45.A O no hydrogen 2.879 N/A PHE 66.A N PHE 39.A O no hydrogen 2.676 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 3.055 N/A ILE 68.A N GLY 41.A O no hydrogen 2.929 N/A ASP 71.A N ILE 68.A O no hydrogen 3.344 N/A SER 72.A N HIS 75.A ND1 no hydrogen 2.886 N/A SER 72.A OG ASN 100.A O no hydrogen 3.157 N/A THR 73.A OG1 ALA 4.A O no hydrogen 2.705 N/A THR 73.A OG1 GLN 74.A OE1 no hydrogen 3.521 N/A THR 73.A OG1 ASN 101.A OD1 no hydrogen 2.996 N/A GLN 74.A N GLN 74.A OE1 no hydrogen 2.784 N/A HIS 75.A N SER 72.A O no hydrogen 3.055 N/A VAL 76.A N SER 72.A O no hydrogen 3.242 N/A LEU 77.A N THR 73.A O no hydrogen 2.958 N/A TRP 78.A N GLN 74.A O no hydrogen 3.098 N/A ARG 79.A N HIS 75.A O no hydrogen 3.065 N/A ARG 79.A NE ASP 71.A OD2 no hydrogen 2.915 N/A ARG 79.A NH1 PHE 66.A O no hydrogen 2.783 N/A ARG 79.A NH1 GLU 84.A OE2 no hydrogen 3.395 N/A ARG 79.A NH2 PHE 66.A O no hydrogen 3.097 N/A ARG 79.A NH2 ASP 71.A OD2 no hydrogen 2.814 N/A LEU 80.A N VAL 76.A O no hydrogen 2.993 N/A GLU 81.A N LEU 77.A O no hydrogen 3.066 N/A ASN 82.A N ARG 79.A O no hydrogen 3.358 N/A ASN 82.A ND2 TRP 78.A O no hydrogen 2.759 N/A GLU 84.A N ARG 79.A O no hydrogen 3.298 N/A GLU 86.A N GLY 83.A O no hydrogen 3.291 N/A LYS 91.A N GLU 36.A O no hydrogen 2.746 N/A ILE 92.A N GLU 36.A O no hydrogen 3.098 N/A VAL 93.A N ARG 128.A O no hydrogen 3.032 N/A VAL 94.A N VAL 38.A O no hydrogen 2.785 N/A VAL 95.A N VAL 130.A O no hydrogen 2.779 N/A TRP 96.A N ILE 40.A O no hydrogen 3.149 N/A TRP 96.A NE1 GLY 133.A O no hydrogen 2.936 N/A ASN 100.A ND2 ASP 71.A O no hydrogen 3.008 N/A ASN 101.A N GLY 98.A O no hydrogen 3.257 N/A HIS 102.A N ASN 100.A O no hydrogen 2.743 N/A HIS 104.A N ASN 101.A O no hydrogen 3.105 N/A HIS 104.A ND1 ASN 101.A OD1 no hydrogen 2.973 N/A THR 105.A N GLN 108.A OE1 no hydrogen 2.961 N/A GLN 108.A N THR 105.A OG1 no hydrogen 3.091 N/A VAL 109.A N THR 105.A O no hydrogen 2.972 N/A THR 110.A N ALA 106.A O no hydrogen 2.909 N/A THR 110.A OG1 ALA 106.A O no hydrogen 2.837 N/A GLY 111.A N GLU 107.A O no hydrogen 2.997 N/A GLY 112.A N GLN 108.A O no hydrogen 2.886 N/A ILE 113.A N VAL 109.A O no hydrogen 3.026 N/A LYS 114.A N THR 110.A O no hydrogen 2.889 N/A ALA 115.A N GLY 111.A O no hydrogen 3.003 N/A ILE 116.A N GLY 112.A O no hydrogen 3.053 N/A VAL 117.A N ILE 113.A O no hydrogen 3.011 N/A GLN 118.A N LYS 114.A O no hydrogen 2.951 N/A LEU 119.A N ALA 115.A O no hydrogen 2.963 N/A VAL 120.A N ILE 116.A O no hydrogen 3.018 N/A ASN 121.A N VAL 117.A O no hydrogen 2.823 N/A ASN 121.A ND2 HIS 162.A NE2 no hydrogen 2.906 N/A GLU 122.A N GLN 118.A O no hydrogen 2.969 N/A GLU 122.A N LEU 119.A O no hydrogen 3.005 N/A ARG 123.A N LEU 119.A O no hydrogen 2.845 N/A ARG 123.A NE GLU 86.A OE2 no hydrogen 2.924 N/A ARG 123.A NH1 ARG 123.A O no hydrogen 2.908 N/A ARG 123.A NH2 GLU 86.A OE1 no hydrogen 2.956 N/A GLN 124.A N VAL 120.A O no hydrogen 2.873 N/A GLN 124.A NE2 LEU 85.A O no hydrogen 2.828 N/A GLN 124.A NE2 ILE 88.A O no hydrogen 2.930 N/A GLN 126.A N GLN 126.A OE1 no hydrogen 2.821 N/A GLN 126.A NE2 PRO 90.A O no hydrogen 2.841 N/A GLN 126.A NE2 GLN 124.A OE1 no hydrogen 2.907 N/A ALA 127.A N GLN 124.A O no hydrogen 2.954 N/A ARG 128.A N LYS 91.A O no hydrogen 2.901 N/A ARG 128.A NH1 PRO 163.A O no hydrogen 3.283 N/A VAL 129.A N ARG 164.A O no hydrogen 2.833 N/A VAL 130.A N VAL 93.A O no hydrogen 2.958 N/A VAL 131.A N HIS 166.A O no hydrogen 2.834 N/A LEU 132.A N VAL 95.A O no hydrogen 2.947 N/A GLY 133.A N LEU 168.A O no hydrogen 2.851 N/A LEU 134.A N ASN 152.A OD1 no hydrogen 2.692 N/A ARG 137.A NH1 THR 99.A OG1 no hydrogen 3.165 N/A GLY 138.A N TYR 189.A O no hydrogen 2.843 N/A ASN 142.A ND2 ARG 137.A O no hydrogen 2.900 N/A ASN 142.A ND2 HIS 140.A O no hydrogen 2.786 N/A LEU 144.A N ASN 142.A OD1 no hydrogen 2.845 N/A ARG 145.A N ASN 142.A O no hydrogen 3.025 N/A ARG 145.A N ASN 142.A OD1 no hydrogen 3.300 N/A ARG 145.A NE ARG 137.A O no hydrogen 3.120 N/A ARG 145.A NH1 GLY 179.A O no hydrogen 2.704 N/A ARG 145.A NH2 GLY 138.A O no hydrogen 2.798 N/A ARG 145.A NH2 GLY 179.A O no hydrogen 3.183 N/A LYS 147.A N PRO 143.A O no hydrogen 2.904 N/A LYS 147.A NZ ASN 101.A O no hydrogen 2.828 N/A LYS 147.A NZ HIS 104.A O no hydrogen 2.815 N/A ASN 148.A N LEU 144.A O no hydrogen 3.007 N/A ASN 148.A ND2 THR 99.A OG1 no hydrogen 3.237 N/A ASN 148.A ND2 LEU 135.A O no hydrogen 2.964 N/A ARG 149.A N ARG 145.A O no hydrogen 3.018 N/A ARG 150.A N GLU 146.A O no hydrogen 2.901 N/A VAL 151.A N LYS 147.A O no hydrogen 2.920 N/A ASN 152.A N ASN 148.A O no hydrogen 2.973 N/A ASN 152.A ND2 LEU 134.A O no hydrogen 2.899 N/A GLU 153.A N ARG 149.A O no hydrogen 2.950 N/A LEU 154.A N ARG 150.A O no hydrogen 2.958 N/A VAL 155.A N VAL 151.A O no hydrogen 2.746 N/A ARG 156.A N ASN 152.A O no hydrogen 2.884 N/A ALA 157.A N GLU 153.A O no hydrogen 3.003 N/A ALA 158.A N LEU 154.A O no hydrogen 2.933 N/A LEU 159.A N VAL 155.A O no hydrogen 2.882 N/A HIS 162.A N LEU 159.A O no hydrogen 3.012 N/A ARG 164.A NH1 GLN 126.A O no hydrogen 3.480 N/A ALA 165.A N HIS 162.A O no hydrogen 3.263 N/A HIS 166.A N VAL 129.A O no hydrogen 2.678 N/A LEU 168.A N VAL 131.A O no hydrogen 2.822 N/A ASP 171.A N ASP 169.A OD1 no hydrogen 2.949 N/A GLY 173.A N ASP 171.A OD1 no hydrogen 2.781 N/A PHE 174.A N ASP 171.A OD1 no hydrogen 2.866 N/A HIS 176.A N THR 180.A O no hydrogen 2.892 N/A GLY 179.A N HIS 176.A O no hydrogen 2.853 N/A THR 180.A N ASP 178.A OD1 no hydrogen 2.983 N/A THR 180.A OG1 ASP 178.A OD1 no hydrogen 2.661 N/A THR 180.A OG1 ASP 178.A OD2 no hydrogen 3.479 N/A ILE 181.A N GLN 139.A O no hydrogen 3.065 N/A HIS 184.A N SER 182.A OG no hydrogen 2.955 N/A ASP 185.A N SER 182.A O no hydrogen 2.991 N/A MET 186.A N SER 182.A O no hydrogen 3.174 N/A TYR 189.A N MET 186.A O no hydrogen 3.015 N/A LEU 190.A N ASP 188.A OD1 no hydrogen 3.030 N/A HIS 191.A N ASP 188.A OD1 no hydrogen 2.781 N/A HIS 191.A ND1 ASP 188.A OD2 no hydrogen 2.750 N/A SER 193.A N ASP 185.A O no hydrogen 2.862 N/A SER 193.A OG HIS 184.A O no hydrogen 2.616 N/A SER 193.A OG ASP 185.A O no hydrogen 3.112 N/A GLY 196.A N SER 193.A OG no hydrogen 3.030 N/A TYR 197.A N SER 193.A O no hydrogen 2.872 N/A TYR 197.A OH LEU 44.A O no hydrogen 2.597 N/A THR 198.A N ARG 194.A O no hydrogen 3.167 N/A THR 198.A OG1 ARG 194.A O no hydrogen 3.157 N/A CYS 201.A N TYR 197.A O no hydrogen 2.735 N/A CYS 201.A SG TYR 197.A O no hydrogen 3.286 N/A ARG 202.A N THR 198.A O no hydrogen 3.021 N/A ALA 203.A N PRO 199.A O no hydrogen 3.089 N/A LEU 204.A N VAL 200.A O no hydrogen 2.998 N/A HIS 205.A N CYS 201.A O no hydrogen 2.686 N/A SER 206.A N ARG 202.A O no hydrogen 3.027 N/A LEU 207.A N ALA 203.A O no hydrogen 3.226 N/A LEU 208.A N LEU 204.A O no hydrogen 2.895 N/A LEU 209.A N HIS 205.A O no hydrogen 2.942 N/A ARG 210.A N SER 206.A O no hydrogen 3.076 N/A LEU 211.A N LEU 207.A O no hydrogen 3.030 N/A LEU 212.A N LEU 208.A O no hydrogen 2.931 N/A