Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sj3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N ASP 33.A OD1 no hydrogen 2.935 N/A ASN 7.A ND2 TYR 31.A O no hydrogen 2.864 N/A ARG 8.A N VAL 5.A O no hydrogen 3.104 N/A ARG 8.A NE ASP 191.A O no hydrogen 2.880 N/A ARG 8.A NH1 LEU 219.A O no hydrogen 2.894 N/A ARG 8.A NH2 LEU 187.A O no hydrogen 3.075 N/A ARG 8.A NH2 ALA 190.A O no hydrogen 2.892 N/A LEU 9.A N MET 6.A O no hydrogen 3.305 N/A ILE 10.A N ILE 193.A O no hydrogen 2.806 N/A LEU 11.A N THR 34.A O no hydrogen 3.306 N/A ALA 12.A N VAL 195.A O no hydrogen 2.872 N/A MET 13.A N LYS 36.A O no hydrogen 2.979 N/A ARG 18.A N GLU 45.A OE2 no hydrogen 3.201 N/A ARG 18.A NE GLU 52.A OE1 no hydrogen 2.631 N/A ARG 18.A NH1 GLU 52.A OE1 no hydrogen 2.700 N/A ARG 18.A NH2 GLU 45.A O no hydrogen 3.122 N/A ARG 18.A NH2 GLU 45.A OE1 no hydrogen 3.046 N/A ASP 20.A N ASN 17.A OD1 no hydrogen 2.871 N/A ALA 21.A N ASN 17.A O no hydrogen 2.893 N/A LEU 22.A N ARG 18.A O no hydrogen 2.947 N/A ARG 23.A N ASP 19.A O no hydrogen 2.965 N/A ARG 23.A NH1 ASP 20.A OD1 no hydrogen 2.873 N/A VAL 24.A N ASP 20.A O no hydrogen 2.964 N/A THR 25.A N ALA 21.A O no hydrogen 3.078 N/A THR 25.A OG1 ALA 21.A O no hydrogen 2.788 N/A GLY 26.A N LEU 22.A O no hydrogen 2.984 N/A GLU 27.A N ARG 23.A O no hydrogen 2.960 N/A VAL 28.A N VAL 24.A O no hydrogen 3.207 N/A VAL 28.A N THR 25.A O no hydrogen 3.253 N/A ARG 29.A N GLY 26.A O no hydrogen 3.295 N/A TYR 31.A N VAL 28.A O no hydrogen 2.849 N/A THR 34.A OG1 ASP 33.A OD1 no hydrogen 2.867 N/A VAL 35.A N ARG 60.A O no hydrogen 2.923 N/A LYS 36.A N LEU 11.A O no hydrogen 2.777 N/A LYS 36.A NZ ASP 64.A OD2 no hydrogen 2.650 N/A ILE 37.A N ILE 62.A O no hydrogen 2.898 N/A VAL 42.A N GLY 38.A O no hydrogen 3.078 N/A LEU 43.A N TYR 39.A O no hydrogen 2.821 N/A SER 44.A N LEU 41.A O no hydrogen 3.156 N/A SER 44.A OG PRO 40.A O no hydrogen 2.741 N/A GLU 45.A N LEU 41.A O no hydrogen 2.860 N/A GLY 46.A N VAL 42.A O no hydrogen 2.783 N/A ILE 49.A N GLY 46.A O no hydrogen 3.027 N/A ILE 50.A N MET 47.A O no hydrogen 3.073 N/A GLU 52.A N ASP 48.A O no hydrogen 2.944 N/A PHE 53.A N ILE 49.A O no hydrogen 2.960 N/A ARG 54.A N.A ILE 50.A O no hydrogen 3.033 N/A ARG 54.A N.B ILE 50.A O no hydrogen 3.022 N/A ARG 54.A NH1.A CYS 59.A O.A no hydrogen 2.750 N/A ARG 54.A NH1.A CYS 59.A O.B no hydrogen 2.591 N/A ARG 54.A NH2.B GLY 85.A O no hydrogen 2.674 N/A LYS 55.A N ALA 51.A O no hydrogen 3.060 N/A ARG 56.A N GLU 52.A O no hydrogen 2.889 N/A PHE 57.A N PHE 53.A O no hydrogen 2.830 N/A CYS 59.A SG.B ILE 32.A O no hydrogen 3.329 N/A ARG 60.A N ASP 33.A O no hydrogen 2.818 N/A ARG 60.A NH1 ASP 4.A O no hydrogen 2.857 N/A ARG 60.A NH1 ASP 33.A OD1 no hydrogen 3.150 N/A ARG 60.A NH1 ASP 33.A OD2 no hydrogen 3.500 N/A ARG 60.A NH1 THR 34.A OG1 no hydrogen 2.965 N/A ARG 60.A NH2 ASP 4.A O no hydrogen 2.726 N/A ILE 61.A N ASP 87.A OD2 no hydrogen 2.845 N/A ILE 62.A N VAL 35.A O no hydrogen 2.962 N/A ALA 63.A N ALA 88.A O no hydrogen 2.826 N/A ASP 64.A N ILE 37.A O no hydrogen 2.829 N/A LYS 66.A NZ ASP 64.A OD1 no hydrogen 2.835 N/A VAL 67.A N ILE 90.A O no hydrogen 3.175 N/A ASP 69.A N ASN 74.A OD1 no hydrogen 2.883 N/A ILE 70.A N ASP 69.A OD2 no hydrogen 2.756 N/A ASN 74.A N ILE 70.A O no hydrogen 2.884 N/A ASN 74.A ND2 SER 99.A O no hydrogen 3.023 N/A GLU 75.A N PRO 71.A O no hydrogen 2.990 N/A LYS 76.A N GLU 72.A O no hydrogen 3.485 N/A ILE 77.A N THR 73.A O no hydrogen 2.962 N/A CYS 78.A N ASN 74.A O no hydrogen 2.968 N/A CYS 78.A SG ASN 74.A O no hydrogen 3.402 N/A ARG 79.A N GLU 75.A O no hydrogen 2.970 N/A ARG 79.A NH1 GLU 109.A OE1 no hydrogen 2.910 N/A ARG 79.A NH2 GLU 109.A OE1 no hydrogen 3.445 N/A ARG 79.A NH2 GLU 109.A OE2 no hydrogen 2.984 N/A ALA 80.A N LYS 76.A O no hydrogen 3.009 N/A THR 81.A N ILE 77.A O no hydrogen 3.007 N/A THR 81.A OG1 ILE 77.A O no hydrogen 2.850 N/A PHE 82.A N CYS 78.A O no hydrogen 2.937 N/A LYS 83.A N ARG 79.A O no hydrogen 2.948 N/A ALA 84.A N ALA 80.A O no hydrogen 3.266 N/A ALA 84.A N THR 81.A O no hydrogen 3.272 N/A GLY 85.A N PHE 82.A O no hydrogen 2.973 N/A ALA 86.A N THR 81.A O no hydrogen 3.404 N/A ASP 87.A N ILE 61.A O no hydrogen 2.881 N/A ALA 88.A N ILE 61.A O no hydrogen 3.360 N/A ILE 89.A N GLU 113.A O no hydrogen 2.991 N/A ILE 90.A N ALA 63.A O no hydrogen 2.994 N/A VAL 91.A N.A PHE 115.A O no hydrogen 2.854 N/A VAL 91.A N.B PHE 115.A O no hydrogen 2.871 N/A HIS 92.A N VAL 67.A O no hydrogen 2.907 N/A GLY 96.A N GLY 93.A O no hydrogen 2.886 N/A SER 99.A N ASP 98.A OD1 no hydrogen 2.774 N/A SER 99.A OG ASP 69.A O no hydrogen 2.817 N/A VAL 100.A N GLY 96.A O no hydrogen 3.237 N/A ARG 101.A N ALA 97.A O no hydrogen 2.801 N/A ALA 102.A N ASP 98.A O no hydrogen 2.984 N/A CYS 103.A SG SER 99.A O no hydrogen 3.520 N/A LEU 104.A N VAL 100.A O no hydrogen 2.999 N/A ASN 105.A N ARG 101.A O no hydrogen 2.862 N/A VAL 106.A N ALA 102.A O no hydrogen 3.254 N/A ALA 107.A N CYS 103.A O no hydrogen 2.928 N/A GLU 108.A N LEU 104.A O no hydrogen 2.892 N/A GLU 109.A N ASN 105.A O no hydrogen 3.000 N/A MET 110.A N VAL 106.A O no hydrogen 2.869 N/A GLY 111.A N GLU 108.A O no hydrogen 3.437 N/A ARG 112.A N ALA 107.A O no hydrogen 2.883 N/A ARG 112.A NH1 PHE 82.A O no hydrogen 2.935 N/A ARG 112.A NH1 ALA 86.A O no hydrogen 2.918 N/A GLU 113.A N ASP 87.A O no hydrogen 3.244 N/A PHE 115.A N ILE 89.A O no hydrogen 2.827 N/A LEU 116.A N ASN 147.A O no hydrogen 2.850 N/A LEU 117.A N VAL 91.A O.A no hydrogen 2.880 N/A LEU 117.A N VAL 91.A O.B no hydrogen 2.905 N/A THR 118.A N VAL 149.A O no hydrogen 3.249 N/A THR 118.A OG1 VAL 149.A O no hydrogen 3.538 N/A SER 121.A OG GLN 179.A OE1 no hydrogen 2.663 N/A HIS 122.A N HIS 122.A ND1 no hydrogen 2.922 N/A ALA 125.A N HIS 122.A O no hydrogen 3.011 N/A GLU 126.A N PRO 123.A O no hydrogen 3.065 N/A MET 127.A N GLY 124.A O no hydrogen 3.108 N/A GLN 130.A N ALA 125.A O no hydrogen 2.977 N/A ALA 132.A N ILE 129.A O no hydrogen 2.997 N/A ALA 133.A N GLN 130.A O no hydrogen 3.272 N/A ILE 136.A N ALA 132.A O no hydrogen 2.899 N/A ALA 137.A N ALA 133.A O no hydrogen 2.848 N/A ARG 138.A N ASP 134.A O no hydrogen 2.938 N/A MET 139.A N GLU 135.A O no hydrogen 2.875 N/A GLY 140.A N ILE 136.A O no hydrogen 2.918 N/A VAL 141.A N ALA 137.A O no hydrogen 3.019 N/A ASP 142.A N ARG 138.A O no hydrogen 2.903 N/A LEU 143.A N MET 139.A O no hydrogen 2.872 N/A GLY 144.A N VAL 141.A O no hydrogen 3.040 N/A VAL 145.A N GLY 140.A O no hydrogen 2.925 N/A ASN 147.A ND2 GLU 113.A OE1 no hydrogen 3.194 N/A ASN 147.A ND2 VAL 114.A O no hydrogen 3.232 N/A TYR 148.A N PHE 170.A O no hydrogen 2.818 N/A TYR 148.A OH VAL 145.A O no hydrogen 2.784 N/A VAL 149.A N LEU 116.A O no hydrogen 2.891 N/A GLY 150.A N ILE 172.A O no hydrogen 3.161 N/A SER 152.A N.A PRO 174.A O no hydrogen 2.974 N/A SER 152.A N.B PRO 174.A O no hydrogen 2.946 N/A SER 152.A OG.A PRO 174.A O no hydrogen 2.864 N/A SER 152.A OG.B THR 186.A OG1 no hydrogen 2.714 N/A THR 153.A OG1 SER 121.A O no hydrogen 2.793 N/A ARG 157.A NE GLU 119.A OE1 no hydrogen 3.335 N/A ARG 157.A NE GLU 119.A OE2 no hydrogen 2.663 N/A ARG 157.A NH2 GLU 119.A OE1 no hydrogen 3.089 N/A ARG 157.A NH2 GLU 119.A OE2 no hydrogen 3.537 N/A ARG 157.A NH2 GLN 130.A O no hydrogen 2.958 N/A LEU 158.A N ALA 154.A O no hydrogen 2.862 N/A SER 159.A N.A PRO 155.A O no hydrogen 2.938 N/A SER 159.A N.B PRO 155.A O no hydrogen 2.955 N/A SER 159.A OG.B PRO 155.A O no hydrogen 3.438 N/A SER 159.A OG.B GLU 156.A O no hydrogen 2.662 N/A ARG 160.A N GLU 156.A O no hydrogen 3.123 N/A ARG 160.A NH1 GLU 163.A OE1 no hydrogen 2.786 N/A LEU 161.A N ARG 157.A O no hydrogen 2.992 N/A ARG 162.A N LEU 158.A O no hydrogen 3.048 N/A ARG 162.A NE PHE 189.A O no hydrogen 2.862 N/A ARG 162.A NH1 GLY 166.A O no hydrogen 2.918 N/A ARG 162.A NH1 SER 169.A O no hydrogen 2.826 N/A ARG 162.A NH2 PHE 189.A O no hydrogen 2.939 N/A ARG 162.A NH2 ASP 191.A OD2 no hydrogen 2.779 N/A GLU 163.A N SER 159.A O.A no hydrogen 3.032 N/A GLU 163.A N SER 159.A O.B no hydrogen 3.029 N/A ILE 164.A N ARG 160.A O no hydrogen 2.971 N/A ILE 165.A N LEU 161.A O no hydrogen 3.019 N/A GLY 166.A N ARG 162.A O no hydrogen 2.952 N/A GLY 166.A N GLU 163.A O no hydrogen 3.334 N/A SER 169.A OG ILE 165.A O no hydrogen 2.773 N/A PHE 170.A N LYS 146.A O no hydrogen 2.847 N/A LEU 171.A N ASP 191.A OD2 no hydrogen 2.861 N/A ILE 172.A N TYR 148.A O no hydrogen 2.932 N/A SER 173.A N ALA 192.A O no hydrogen 3.077 N/A SER 173.A OG GLY 150.A O no hydrogen 2.817 N/A GLY 177.A N GLY 181.A O no hydrogen 3.187 N/A GLY 180.A N GLY 177.A O no hydrogen 2.887 N/A GLY 181.A N GLY 175.A O no hydrogen 2.828 N/A GLU 185.A N ASP 182.A OD2 no hydrogen 2.895 N/A THR 186.A N ASP 182.A O no hydrogen 2.986 N/A THR 186.A OG1 SER 152.A OG.B no hydrogen 2.714 N/A THR 186.A OG1 ASP 182.A O no hydrogen 2.646 N/A LEU 187.A N PRO 183.A O no hydrogen 3.077 N/A ARG 188.A N GLU 185.A O no hydrogen 3.225 N/A ARG 188.A NE GLU 185.A O no hydrogen 2.916 N/A PHE 189.A N THR 186.A O no hydrogen 3.030 N/A ALA 190.A N THR 186.A O no hydrogen 2.925 N/A ASP 191.A N LEU 171.A O no hydrogen 2.730 N/A ALA 192.A N LEU 171.A O no hydrogen 3.385 N/A ILE 193.A N ARG 8.A O no hydrogen 2.911 N/A ILE 194.A N SER 173.A O no hydrogen 2.859 N/A VAL 195.A N ILE 10.A O no hydrogen 2.898 N/A ILE 199.A N GLY 196.A O no hydrogen 2.906 N/A PHE 200.A N GLY 196.A O no hydrogen 2.945 N/A LEU 201.A N ARG 197.A O no hydrogen 2.951 N/A ALA 202.A N ILE 199.A O no hydrogen 3.142 N/A ALA 207.A N ASN 204.A OD1 no hydrogen 3.097 N/A ALA 208.A N ASN 204.A O no hydrogen 2.955 N/A ALA 209.A N PRO 205.A O no hydrogen 2.910 N/A ALA 210.A N ALA 206.A O no hydrogen 2.860 N/A GLY 211.A N ALA 207.A O no hydrogen 2.878 N/A ILE 212.A N ALA 208.A O no hydrogen 3.081 N/A ILE 213.A N ALA 209.A O no hydrogen 2.993 N/A GLU 214.A N ALA 210.A O no hydrogen 2.882 N/A SER 215.A N GLY 211.A O no hydrogen 3.116 N/A SER 215.A OG ILE 212.A O no hydrogen 2.603 N/A ILE 216.A N ILE 213.A O no hydrogen 3.059 N/A LYS 217.A N GLU 214.A O no hydrogen 3.379 N/A LEU 219.A N ILE 216.A O no hydrogen 2.857 N/A LEU 220.A N LYS 217.A O no hydrogen 3.278 N/A