Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ejn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N CYS 71.A O no hydrogen 2.923 N/A MET 1.A N VAL 72.A O no hydrogen 3.114 N/A MET 1.A N MET 74.A O no hydrogen 2.723 N/A MET 1.A N GLU 76.A O no hydrogen 2.841 N/A VAL 7.A N CYS 4.A O no hydrogen 2.970 N/A LYS 8.A N CYS 4.A O no hydrogen 3.236 N/A LYS 8.A NZ ASP 12.A OD2 no hydrogen 2.952 N/A ARG 9.A N PRO 5.A O no hydrogen 2.811 N/A ASP 10.A N ALA 6.A O no hydrogen 3.059 N/A VAL 11.A N VAL 7.A O no hydrogen 3.066 N/A ASP 12.A N LYS 8.A O no hydrogen 2.890 N/A LEU 13.A N ARG 9.A O no hydrogen 2.940 N/A PHE 14.A N ASP 10.A O no hydrogen 2.977 N/A LEU 15.A N VAL 11.A O no hydrogen 3.041 N/A THR 16.A N ASP 12.A O no hydrogen 2.701 N/A THR 16.A OG1 ASP 12.A O no hydrogen 2.828 N/A GLY 17.A N LEU 13.A O no hydrogen 2.804 N/A THR 18.A N GLU 21.A OE1 no hydrogen 2.947 N/A GLU 21.A N THR 18.A OG1 no hydrogen 2.984 N/A TYR 22.A N THR 18.A O no hydrogen 2.957 N/A VAL 23.A N PRO 19.A O no hydrogen 2.872 N/A GLU 24.A N ASP 20.A O no hydrogen 2.927 N/A GLN 25.A N GLU 21.A O no hydrogen 3.135 N/A GLN 25.A NE2 ASP 10.A OD1 no hydrogen 2.894 N/A GLN 25.A NE2 TYR 22.A O no hydrogen 3.605 N/A VAL 26.A N TYR 22.A O no hydrogen 2.918 N/A ALA 27.A N VAL 23.A O no hydrogen 2.827 N/A GLN 28.A N GLU 24.A O no hydrogen 3.144 N/A GLN 28.A N GLN 25.A O no hydrogen 3.221 N/A TYR 29.A N VAL 26.A O no hydrogen 2.883 N/A LYS 30.A N VAL 26.A O no hydrogen 2.948 N/A LEU 36.A N LEU 32.A O no hydrogen 3.110 N/A GLU 37.A N PRO 33.A O no hydrogen 2.912 N/A ASN 38.A N VAL 34.A O no hydrogen 2.939 N/A ASN 38.A ND2 VAL 129.A O no hydrogen 2.986 N/A ALA 39.A N VAL 35.A O no hydrogen 2.830 N/A ARG 40.A N LEU 36.A O no hydrogen 2.990 N/A ARG 40.A NH1 ASP 20.A OD1 no hydrogen 2.803 N/A ARG 40.A NH2 ASP 20.A OD1 no hydrogen 3.029 N/A ILE 41.A N GLU 37.A O no hydrogen 3.171 N/A LEU 42.A N ASN 38.A O no hydrogen 2.985 N/A LYS 43.A N ALA 39.A O no hydrogen 2.895 N/A LYS 43.A NZ PHE 14.A O no hydrogen 2.787 N/A LYS 43.A NZ GLY 17.A O no hydrogen 2.745 N/A LYS 43.A NZ ASP 47.A OD1 no hydrogen 2.785 N/A LYS 43.A NZ ASP 47.A OD2 no hydrogen 3.391 N/A ASN 44.A N ARG 40.A O no hydrogen 2.843 N/A CYS 45.A N ILE 41.A O no hydrogen 2.954 N/A VAL 46.A N LEU 42.A O no hydrogen 2.898 N/A ASP 47.A N LYS 43.A O no hydrogen 3.070 N/A ALA 48.A N ASN 44.A O no hydrogen 3.043 N/A LYS 49.A N CYS 45.A O no hydrogen 2.865 N/A LYS 49.A NZ ASP 118.A OD2 no hydrogen 3.441 N/A MET 50.A N VAL 46.A O no hydrogen 2.923 N/A THR 51.A N ASP 54.A OD2 no hydrogen 2.925 N/A ASP 54.A N THR 51.A OG1 no hydrogen 2.997 N/A LYS 55.A N THR 51.A O no hydrogen 2.908 N/A LYS 55.A NZ LEU 15.A O no hydrogen 2.790 N/A LYS 55.A NZ ASP 47.A OD1 no hydrogen 2.746 N/A GLU 56.A N GLU 52.A O no hydrogen 2.873 N/A ASN 57.A N GLU 53.A O no hydrogen 2.864 N/A ASN 57.A ND2 GLU 53.A OE2 no hydrogen 2.659 N/A ALA 58.A N ASP 54.A O no hydrogen 2.890 N/A LEU 59.A N LYS 55.A O no hydrogen 2.944 N/A SER 60.A N GLU 56.A O no hydrogen 3.013 N/A SER 60.A OG ASN 57.A O no hydrogen 3.017 N/A SER 60.A OG GLU 109.A OE2 no hydrogen 2.615 N/A LEU 61.A N ASN 57.A O no hydrogen 2.980 N/A LEU 62.A N ALA 58.A O no hydrogen 2.856 N/A ASP 63.A N LEU 59.A O no hydrogen 2.944 N/A LYS 64.A N SER 60.A O no hydrogen 3.022 N/A LYS 64.A NZ ASN 104.A O no hydrogen 2.965 N/A LYS 64.A NZ GLU 109.A OE1 no hydrogen 2.725 N/A LYS 64.A NZ GLU 109.A OE2 no hydrogen 3.492 N/A ILE 65.A N LEU 61.A O no hydrogen 3.006 N/A TYR 66.A N LEU 62.A O no hydrogen 2.879 N/A THR 67.A N ASP 63.A O no hydrogen 3.163 N/A THR 67.A OG1 ASP 63.A O no hydrogen 2.868 N/A THR 67.A OG1 LYS 64.A O no hydrogen 3.531 N/A SER 68.A N ILE 65.A O no hydrogen 3.036 N/A LEU 70.A N SER 68.A OG no hydrogen 2.997 N/A CYS 71.A N SER 68.A O no hydrogen 2.929 N/A CYS 71.A SG MET 1.A O no hydrogen 4.018 N/A CYS 71.A SG TYR 66.A O no hydrogen 3.586 N/A VAL 72.A N SER 68.A O no hydrogen 2.793 N/A LYS 73.A N PRO 69.A O no hydrogen 2.893 N/A THR 77.A OG1 GLU 2.A O no hydrogen 3.456 N/A CYS 78.A N MET 1.A O no hydrogen 2.715 N/A PHE 81.A N CYS 78.A O no hydrogen 3.065 N/A TYR 82.A OH SER 139.A OG no hydrogen 2.716 N/A ASP 83.A N PRO 79.A O no hydrogen 3.061 N/A VAL 84.A N ILE 80.A O no hydrogen 3.038 N/A PHE 85.A N PHE 81.A O no hydrogen 2.682 N/A PHE 86.A N TYR 82.A O no hydrogen 2.940 N/A ALA 87.A N ASP 83.A O no hydrogen 3.027 N/A VAL 88.A N VAL 84.A O no hydrogen 2.935 N/A ALA 89.A N PHE 85.A O no hydrogen 2.960 N/A ASN 90.A N PHE 86.A O no hydrogen 3.154 N/A ASN 90.A ND2 PHE 86.A O no hydrogen 3.071 N/A GLY 91.A N VAL 88.A O no hydrogen 3.334 N/A ASN 92.A N ALA 87.A O no hydrogen 3.017 N/A LEU 95.A N ASN 92.A OD1 no hydrogen 2.746 N/A LEU 96.A N ASN 92.A O no hydrogen 3.108 N/A ASP 97.A N GLU 93.A O no hydrogen 2.988 N/A LEU 98.A N LEU 94.A O no hydrogen 3.004 N/A SER 99.A N LEU 95.A O no hydrogen 2.890 N/A SER 99.A OG LEU 95.A O no hydrogen 2.835 N/A LEU 100.A N LEU 96.A O no hydrogen 2.829 N/A THR 101.A N ASP 97.A O no hydrogen 2.995 N/A THR 101.A OG1 ASP 97.A O no hydrogen 3.078 N/A LYS 102.A N LEU 98.A O no hydrogen 3.232 N/A VAL 103.A N LEU 100.A O no hydrogen 3.240 N/A ASN 104.A N THR 101.A O no hydrogen 3.094 N/A ALA 105.A N LEU 100.A O no hydrogen 3.091 N/A THR 106.A N GLU 109.A OE1 no hydrogen 2.820 N/A GLU 109.A N THR 106.A OG1 no hydrogen 3.119 N/A ARG 110.A N THR 106.A O no hydrogen 2.894 N/A ARG 110.A NH1 ASP 97.A O no hydrogen 3.104 N/A ARG 110.A NH1 ASP 97.A OD1 no hydrogen 3.077 N/A ARG 110.A NH2 THR 101.A OG1 no hydrogen 3.058 N/A THR 111.A N GLU 107.A O no hydrogen 2.851 N/A THR 111.A OG1 GLU 107.A O no hydrogen 2.982 N/A ALA 112.A N PRO 108.A O no hydrogen 2.994 N/A MET 113.A N GLU 109.A O no hydrogen 3.024 N/A LYS 114.A N ARG 110.A O no hydrogen 2.945 N/A LYS 114.A NZ ASP 97.A OD1 no hydrogen 2.901 N/A LYS 114.A NZ ASP 97.A OD2 no hydrogen 3.479 N/A LYS 115.A N THR 111.A O no hydrogen 3.116 N/A LYS 115.A NZ LYS 49.A O no hydrogen 2.791 N/A LYS 115.A NZ ASP 54.A OD2 no hydrogen 2.631 N/A ILE 116.A N ALA 112.A O no hydrogen 3.364 N/A GLN 117.A N MET 113.A O no hydrogen 3.099 N/A GLN 117.A NE2 ALA 87.A O no hydrogen 2.939 N/A ASP 118.A N LYS 114.A O no hydrogen 2.794 N/A CYS 119.A N LYS 115.A O no hydrogen 3.105 N/A CYS 119.A SG LYS 115.A O no hydrogen 3.721 N/A TYR 120.A N ILE 116.A O no hydrogen 3.330 N/A TYR 120.A OH ASP 131.A OD2 no hydrogen 2.242 N/A VAL 121.A N GLN 117.A O no hydrogen 2.954 N/A GLU 122.A N ASP 118.A O no hydrogen 2.760 N/A ASN 123.A ND2 CYS 119.A O no hydrogen 2.897 N/A GLY 124.A N VAL 121.A O no hydrogen 3.150 N/A LEU 125.A N TYR 120.A O no hydrogen 2.847 N/A ARG 128.A N LEU 125.A O no hydrogen 3.356 N/A ARG 128.A NH1 ASN 38.A OD1 no hydrogen 3.087 N/A VAL 134.A N LEU 130.A O no hydrogen 2.925 N/A MET 135.A N ASP 131.A O no hydrogen 2.890 N/A THR 136.A N GLY 132.A O no hydrogen 3.091 N/A THR 136.A OG1 GLY 132.A O no hydrogen 2.626 N/A THR 137.A N LEU 133.A O no hydrogen 2.960 N/A THR 137.A OG1 LEU 133.A O no hydrogen 2.720 N/A ILE 138.A N VAL 134.A O no hydrogen 2.899 N/A SER 139.A N MET 135.A O no hydrogen 2.971 N/A SER 139.A OG TYR 82.A OH no hydrogen 2.716 N/A SER 139.A OG MET 135.A O no hydrogen 2.820 N/A SER 140.A N THR 136.A O no hydrogen 3.082 N/A SER 140.A OG THR 136.A O no hydrogen 2.792 N/A SER 141.A N ILE 138.A O no hydrogen 3.045 N/A SER 141.A OG ILE 138.A O no hydrogen 2.620 N/A CYS 144.A N SER 141.A O no hydrogen 2.897 N/A CYS 144.A SG ILE 138.A O no hydrogen 3.196 N/A CYS 144.A SG SER 141.A OG no hydrogen 3.521 N/A MET 145.A N SER 141.A O no hydrogen 2.885 N/A