Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nrj_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 GLY 47.A O no hydrogen 3.235 N/A SER 5.A N PHE 73.A O no hydrogen 3.268 N/A SER 5.A OG TYR 66.A OH no hydrogen 2.726 N/A ILE 6.A N THR 49.A O no hydrogen 3.013 N/A ILE 7.A N GLY 76.A O no hydrogen 3.213 N/A ILE 8.A N VAL 51.A O no hydrogen 2.811 N/A ALA 9.A N ILE 78.A O no hydrogen 2.870 N/A SER 14.A N PRO 11.A O no hydrogen 3.410 N/A SER 14.A OG PRO 11.A O no hydrogen 2.793 N/A SER 14.A OG MET 80.A O no hydrogen 3.390 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.929 N/A THR 17.A OG1 SER 34.A OG no hydrogen 2.948 N/A THR 17.A OG1 ASP 52.A OD2 no hydrogen 2.649 N/A LEU 19.A N GLY 15.A O no hydrogen 2.883 N/A LEU 20.A N LYS 16.A O no hydrogen 3.083 N/A THR 21.A N THR 17.A O no hydrogen 2.996 N/A THR 21.A OG1 THR 17.A O no hydrogen 2.808 N/A LEU 22.A N SER 18.A O no hydrogen 3.034 N/A LEU 23.A N LEU 19.A O no hydrogen 2.951 N/A THR 24.A N LEU 20.A O no hydrogen 3.093 N/A THR 24.A OG1 LEU 20.A O no hydrogen 2.785 N/A THR 24.A OG1 THR 21.A O no hydrogen 3.410 N/A THR 25.A N THR 21.A O no hydrogen 2.961 N/A THR 25.A OG1 THR 21.A O no hydrogen 2.784 N/A THR 25.A OG1 SER 27.A OG no hydrogen 2.795 N/A ASP 26.A N LEU 22.A O no hydrogen 2.944 N/A SER 27.A OG THR 25.A OG1 no hydrogen 2.795 N/A ARG 29.A NH1.B SER 27.A OG no hydrogen 3.244 N/A SER 34.A OG THR 17.A OG1 no hydrogen 2.948 N/A LEU 38.A N ASP 52.A O no hydrogen 3.018 N/A ALA 40.A N LEU 50.A O no hydrogen 2.819 N/A TYR 43.A N VAL 48.A O no hydrogen 2.918 N/A TYR 43.A OH LEU 23.A O no hydrogen 2.840 N/A GLY 45.A N ASP 42.A O no hydrogen 2.990 N/A SER 46.A N TYR 43.A O no hydrogen 2.934 N/A SER 46.A OG TYR 43.A O no hydrogen 2.757 N/A GLY 47.A N ASP 42.A OD1 no hydrogen 2.910 N/A VAL 48.A N SER 46.A OG no hydrogen 3.129 N/A THR 49.A N PRO 4.A O no hydrogen 2.982 N/A LEU 50.A N ALA 40.A O no hydrogen 2.975 N/A VAL 51.A N ILE 6.A O no hydrogen 3.041 N/A ASP 52.A N LEU 38.A O no hydrogen 2.848 N/A PHE 53.A N ILE 8.A O no hydrogen 2.962 N/A LYS 58.A N HIS 56.A ND1 no hydrogen 3.087 N/A LEU 59.A N HIS 56.A O no hydrogen 2.784 N/A ARG 60.A NE GLY 55.A O no hydrogen 3.380 N/A ARG 60.A NH2 GLY 55.A O no hydrogen 2.952 N/A LYS 62.A N LEU 59.A O no hydrogen 3.105 N/A LYS 62.A NZ GLU 36.A OE1 no hydrogen 2.842 N/A SER 64.A N ARG 60.A O no hydrogen 3.280 N/A ASP 65.A N TYR 61.A O no hydrogen 2.875 N/A TYR 66.A N LYS 62.A O no hydrogen 3.232 N/A TYR 66.A OH SER 5.A OG no hydrogen 2.726 N/A LEU 67.A N LEU 63.A O no hydrogen 3.008 N/A LYS 68.A N SER 64.A O no hydrogen 3.043 N/A THR 69.A N ASP 65.A O no hydrogen 3.203 N/A THR 69.A N TYR 66.A O no hydrogen 3.192 N/A THR 69.A OG1 TYR 66.A O no hydrogen 3.292 N/A ARG 70.A N TYR 66.A O no hydrogen 2.923 N/A ARG 70.A NH2 GLN 3.A O no hydrogen 2.917 N/A ALA 71.A N LEU 67.A O no hydrogen 3.088 N/A PHE 73.A N ARG 70.A O no hydrogen 2.821 N/A VAL 74.A N ALA 71.A O no hydrogen 3.150 N/A LYS 75.A N SER 5.A O no hydrogen 2.762 N/A LYS 75.A NZ LYS 190.A O no hydrogen 2.993 N/A LYS 75.A NZ LEU 191.A O no hydrogen 2.683 N/A LEU 77.A N ASP 113.A O no hydrogen 2.963 N/A ILE 78.A N ILE 7.A O no hydrogen 2.817 N/A PHE 79.A N LEU 115.A O no hydrogen 2.835 N/A MET 80.A N ALA 9.A O no hydrogen 2.851 N/A VAL 81.A N ALA 117.A O no hydrogen 3.079 N/A SER 83.A N ASN 119.A O no hydrogen 3.085 N/A SER 83.A OG ASN 119.A O no hydrogen 2.760 N/A THR 84.A N ASP 82.A OD1 no hydrogen 2.957 N/A THR 84.A OG1 ASP 82.A OD1 no hydrogen 2.804 N/A VAL 85.A N ASP 82.A O no hydrogen 3.230 N/A LYS 88.A N ASP 86.A OD1 no hydrogen 2.946 N/A LYS 89.A N ASP 86.A O no hydrogen 2.874 N/A THR 91.A OG1 GLU 139.A OE2 no hydrogen 2.855 N/A ALA 94.A N LEU 90.A O no hydrogen 2.859 N/A GLU 95.A N THR 91.A O no hydrogen 2.906 N/A PHE 96.A N THR 92.A O no hydrogen 3.297 N/A LEU 97.A N THR 93.A O no hydrogen 2.999 N/A VAL 98.A N ALA 94.A O no hydrogen 2.953 N/A ASP 99.A N GLU 95.A O no hydrogen 3.091 N/A ILE 100.A N PHE 96.A O no hydrogen 3.054 N/A LEU 101.A N LEU 97.A O no hydrogen 2.957 N/A SER 102.A N VAL 98.A O no hydrogen 2.988 N/A SER 102.A OG VAL 98.A O no hydrogen 3.203 N/A THR 104.A N ILE 100.A O no hydrogen 2.988 N/A THR 104.A OG1 ILE 100.A O no hydrogen 3.548 N/A GLU 105.A N LEU 101.A O no hydrogen 3.065 N/A SER 106.A OG SER 102.A O no hydrogen 2.935 N/A SER 106.A OG ILE 103.A O no hydrogen 3.491 N/A SER 107.A N ILE 103.A O no hydrogen 2.862 N/A SER 107.A OG ILE 103.A O no hydrogen 2.555 N/A CYS 108.A SG ALA 71.A O no hydrogen 3.541 N/A GLY 111.A N CYS 108.A O no hydrogen 3.314 N/A ILE 114.A N SER 167.A O no hydrogen 3.010 N/A LEU 115.A N LEU 77.A O no hydrogen 2.985 N/A ILE 116.A N VAL 169.A O no hydrogen 2.747 N/A ALA 117.A N PHE 79.A O no hydrogen 2.977 N/A CYS 118.A N PHE 171.A O no hydrogen 3.021 N/A CYS 118.A SG ILE 116.A O no hydrogen 3.825 N/A ASN 119.A N VAL 81.A O no hydrogen 2.896 N/A ASN 119.A ND2 SER 14.A O no hydrogen 2.948 N/A LYS 120.A NZ ASN 13.A O no hydrogen 2.790 N/A LYS 120.A NZ ASP 82.A OD2 no hydrogen 2.988 N/A SER 121.A N GLY 173.A O no hydrogen 3.087 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 2.862 N/A LEU 123.A N LYS 120.A O no hydrogen 3.055 N/A ALA 126.A N LEU 123.A O no hydrogen 3.080 N/A ARG 127.A N SER 83.A O no hydrogen 2.991 N/A ARG 127.A NH1 THR 125.A O no hydrogen 2.781 N/A ILE 132.A N PRO 128.A O no hydrogen 3.057 N/A LYS 133.A N PRO 129.A O no hydrogen 2.985 N/A LYS 133.A NZ VAL 168.A O no hydrogen 3.057 N/A ASP 134.A N SER 130.A O no hydrogen 3.010 N/A ALA 135.A N LYS 131.A O no hydrogen 2.930 N/A LEU 136.A N ILE 132.A O no hydrogen 2.937 N/A GLU 137.A N LYS 133.A O no hydrogen 3.041 N/A SER 138.A N ASP 134.A O no hydrogen 3.128 N/A SER 138.A OG ASP 134.A O no hydrogen 3.367 N/A GLU 139.A N ALA 135.A O no hydrogen 2.980 N/A ILE 140.A N LEU 136.A O no hydrogen 2.811 N/A GLN 141.A N GLU 137.A O no hydrogen 3.148 N/A LYS 142.A N SER 138.A O no hydrogen 3.309 N/A VAL 143.A N GLU 139.A O no hydrogen 2.960 N/A ILE 144.A N ILE 140.A O no hydrogen 3.051 N/A GLU 145.A N GLN 141.A O no hydrogen 3.095 N/A ARG 146.A N LYS 142.A O no hydrogen 3.000 N/A ARG 146.A NH2 GLU 139.A OE2 no hydrogen 2.906 N/A ARG 147.A N VAL 143.A O no hydrogen 3.041 N/A ARG 147.A NH1 ASP 99.A OD1 no hydrogen 2.949 N/A ARG 147.A NH2 ASP 99.A OD1 no hydrogen 3.565 N/A LYS 148.A N ILE 144.A O no hydrogen 2.995 N/A LYS 149.A N GLU 145.A O no hydrogen 3.021 N/A SER 150.A N ARG 146.A O no hydrogen 3.062 N/A LEU 151.A N ARG 147.A O no hydrogen 3.272 N/A ASN 152.A N LYS 148.A O no hydrogen 3.337 N/A GLU 153.A N LYS 149.A O no hydrogen 3.290 N/A LEU 157.A N LEU 154.A O no hydrogen 2.998 N/A PHE 159.A N GLN 141.A OE1 no hydrogen 2.698 N/A PHE 161.A N GLU 137.A OE2 no hydrogen 2.858 N/A ASN 163.A N LYS 160.A O no hydrogen 3.120 N/A LEU 164.A N PHE 161.A O no hydrogen 3.290 N/A GLU 165.A N GLU 105.A OE1 no hydrogen 2.975 N/A ALA 166.A N GLU 105.A OE2 no hydrogen 3.242 N/A SER 167.A N ASP 113.A OD1 no hydrogen 3.127 N/A VAL 169.A N ILE 114.A O no hydrogen 3.051 N/A PHE 171.A N ILE 116.A O no hydrogen 3.161 N/A GLY 173.A N CYS 118.A O no hydrogen 3.041 N/A SER 174.A N LYS 179.A O no hydrogen 2.978 N/A SER 174.A OG GLU 122.A OE1 no hydrogen 2.796 N/A ILE 175.A N ASN 119.A OD1 no hydrogen 3.376 N/A LYS 177.A N SER 174.A OG no hydrogen 3.173 N/A ARG 178.A N ILE 175.A O no hydrogen 2.926 N/A LYS 179.A N SER 174.A O no hydrogen 2.971 N/A TRP 183.A NE1 PHE 171.A O no hydrogen 2.989 N/A ARG 184.A N ILE 180.A O no hydrogen 3.039 N/A GLU 185.A N SER 181.A O no hydrogen 2.973 N/A TRP 186.A N GLN 182.A O no hydrogen 3.068 N/A ILE 187.A N TRP 183.A O no hydrogen 3.026 N/A ASP 188.A N ARG 184.A O no hydrogen 2.907 N/A GLU 189.A N GLU 185.A O no hydrogen 3.128 N/A LYS 190.A N TRP 186.A O no hydrogen 3.230 N/A LYS 190.A NZ ASP 113.A OD2 no hydrogen 2.856 N/A LEU 191.A N ILE 187.A O no hydrogen 3.063 N/A