Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cjr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N SER 1.A O no hydrogen 3.411 N/A TRP 5.A N THR 56.A O no hydrogen 2.909 N/A GLN 6.A N VAL 21.A O no hydrogen 2.828 N/A LEU 7.A N.A HIS 58.A O.A no hydrogen 2.913 N/A LEU 7.A N.A HIS 58.A O.B no hydrogen 2.903 N/A LEU 7.A N.B HIS 58.A O.A no hydrogen 2.910 N/A LEU 7.A N.B HIS 58.A O.B no hydrogen 2.901 N/A ASP 8.A N VAL 19.A O no hydrogen 2.824 N/A THR 10.A N ILE 17.A O no hydrogen 2.978 N/A LEU 12.A N LYS 15.A O no hydrogen 3.037 N/A LYS 15.A N LEU 12.A O no hydrogen 2.846 N/A VAL 16.A N ILE 33.A O no hydrogen 3.030 N/A ILE 17.A N THR 10.A O no hydrogen 2.756 N/A LEU 18.A N GLU 31.A O no hydrogen 2.891 N/A VAL 19.A N ASP 8.A O no hydrogen 2.763 N/A ALA 20.A N GLU 29.A O no hydrogen 2.872 N/A VAL 21.A N GLN 6.A O no hydrogen 2.816 N/A HIS 22.A N TYR 27.A O no hydrogen 2.846 N/A HIS 22.A ND1 SER 25.A OG no hydrogen 2.753 N/A HIS 22.A NE2 PRO 2.A O no hydrogen 2.686 N/A VAL 23.A N.A ILE 4.A O no hydrogen 3.212 N/A VAL 23.A N.B ILE 4.A O no hydrogen 3.215 N/A SER 25.A N HIS 22.A O no hydrogen 3.228 N/A SER 25.A OG HIS 22.A ND1 no hydrogen 2.753 N/A SER 25.A OG HIS 22.A O no hydrogen 3.472 N/A GLY 26.A N HIS 22.A O no hydrogen 2.830 N/A TYR 27.A N SER 25.A OG no hydrogen 3.071 N/A TYR 27.A OH GLU 29.A OE2 no hydrogen 3.198 N/A ILE 28.A N ASN 128.A OD1 no hydrogen 2.990 N/A GLU 29.A N ALA 20.A O no hydrogen 3.057 N/A GLU 31.A N LEU 18.A O no hydrogen 2.960 N/A ILE 33.A N VAL 16.A O no hydrogen 2.935 N/A GLU 40.A N THR 37.A OG1 no hydrogen 3.017 N/A THR 41.A N THR 37.A O no hydrogen 3.001 N/A THR 41.A OG1 THR 37.A O no hydrogen 2.935 N/A THR 41.A OG1 ASN 64.A OD1 no hydrogen 3.166 N/A ALA 42.A N GLY 38.A O no hydrogen 2.803 N/A TYR 43.A N GLN 39.A O no hydrogen 2.998 N/A PHE 44.A N GLU 40.A O no hydrogen 2.975 N/A LEU 45.A N THR 41.A O no hydrogen 2.982 N/A LEU 46.A N ALA 42.A O no hydrogen 2.989 N/A LYS 47.A N TYR 43.A O no hydrogen 3.018 N/A LYS 47.A NZ.A GLU 31.A OE1.A no hydrogen 2.789 N/A LEU 48.A N PHE 44.A O no hydrogen 2.993 N/A ALA 49.A N LEU 45.A O no hydrogen 2.926 N/A GLY 50.A N LEU 46.A O no hydrogen 3.212 N/A GLY 50.A N LYS 47.A O no hydrogen 3.268 N/A ARG 51.A N LEU 48.A O no hydrogen 3.049 N/A ARG 51.A NH1 LYS 47.A O no hydrogen 2.924 N/A TRP 52.A N LEU 48.A O no hydrogen 2.976 N/A TRP 52.A NE1 GLU 29.A OE2 no hydrogen 2.984 N/A LYS 55.A N GLY 3.A O no hydrogen 2.905 N/A THR 56.A N GLY 3.A O no hydrogen 3.022 N/A VAL 57.A N LYS 80.A O no hydrogen 2.995 N/A HIS 58.A N.A TRP 5.A O no hydrogen 2.897 N/A HIS 58.A N.B TRP 5.A O no hydrogen 2.891 N/A HIS 58.A ND1.A ASP 83.A O no hydrogen 2.729 N/A THR 59.A N GLU 82.A O no hydrogen 2.937 N/A THR 59.A OG1.A GLU 82.A O no hydrogen 3.025 N/A THR 59.A OG1.B GLU 82.A O no hydrogen 3.038 N/A ASP 60.A N ASP 60.A OD1 no hydrogen 2.685 N/A ASN 61.A ND2 GLU 36.A OE1 no hydrogen 3.018 N/A ASN 64.A N ASN 61.A OD1 no hydrogen 2.939 N/A ASN 64.A ND2 THR 41.A OG1 no hydrogen 3.116 N/A ASN 64.A ND2 ASP 60.A OD1 no hydrogen 2.893 N/A PHE 65.A N ASN 61.A O no hydrogen 3.095 N/A THR 66.A N GLY 62.A O no hydrogen 2.887 N/A THR 66.A OG1 GLY 62.A O no hydrogen 2.733 N/A SER 67.A N SER 63.A O no hydrogen 2.934 N/A VAL 70.A N SER 67.A OG no hydrogen 3.128 N/A LYS 71.A N SER 67.A O no hydrogen 2.943 N/A LYS 71.A NZ PHE 65.A O no hydrogen 2.822 N/A ALA 72.A N THR 68.A O.A no hydrogen 2.820 N/A ALA 72.A N THR 68.A O.B no hydrogen 2.821 N/A ALA 73.A N THR 69.A O no hydrogen 2.970 N/A CYS 74.A N VAL 70.A O no hydrogen 2.990 N/A CYS 74.A SG VAL 70.A O no hydrogen 3.472 N/A TRP 75.A N LYS 71.A O no hydrogen 2.917 N/A TRP 76.A N ALA 72.A O no hydrogen 2.841 N/A ALA 77.A N ALA 73.A O no hydrogen 2.903 N/A GLY 78.A N TRP 75.A O no hydrogen 3.288 N/A ILE 79.A N CYS 74.A O no hydrogen 2.826 N/A LYS 80.A N LYS 55.A O no hydrogen 2.833 N/A GLN 81.A NE2 PHE 65.A O no hydrogen 3.473 N/A GLU 82.A N VAL 57.A O no hydrogen 2.870 N/A ILE 85.A N ASP 83.A OD1 no hydrogen 3.217 N/A TYR 87.A N ILE 85.A O no hydrogen 2.791 N/A GLN 90.A N ASN 88.A OD1 no hydrogen 3.063 N/A SER 91.A N ASN 88.A O no hydrogen 3.048 N/A SER 91.A OG ASN 88.A O no hydrogen 2.989 N/A VAL 94.A N GLN 90.A O no hydrogen 3.132 N/A ILE 95.A N SER 91.A O no hydrogen 3.188 N/A GLU 96.A N GLN 92.A O no hydrogen 2.912 N/A SER 97.A N GLY 93.A O no hydrogen 2.807 N/A SER 97.A OG GLY 93.A O no hydrogen 3.225 N/A MET 98.A N VAL 94.A O no hydrogen 2.997 N/A ASN 99.A N ILE 95.A O no hydrogen 2.936 N/A ASN 99.A ND2 ASP 8.A OD1 no hydrogen 3.074 N/A LYS 100.A N GLU 96.A O no hydrogen 3.078 N/A GLU 101.A N SER 97.A O no hydrogen 2.994 N/A LEU 102.A N.A MET 98.A O no hydrogen 2.843 N/A LEU 102.A N.B MET 98.A O no hydrogen 2.843 N/A LYS 103.A N ASN 99.A O no hydrogen 2.941 N/A LYS 103.A NZ THR 10.A OG1 no hydrogen 3.208 N/A LYS 103.A NZ HIS 11.A O no hydrogen 3.068 N/A LYS 104.A N LYS 100.A O no hydrogen 2.996 N/A ILE 105.A N GLU 101.A O no hydrogen 3.006 N/A ILE 106.A N LEU 102.A O.A no hydrogen 2.916 N/A ILE 106.A N LEU 102.A O.B no hydrogen 2.922 N/A GLY 107.A N LYS 103.A O no hydrogen 2.957 N/A GLN 108.A N LYS 104.A O no hydrogen 3.014 N/A VAL 109.A N ILE 105.A O no hydrogen 3.067 N/A VAL 109.A N ILE 106.A O no hydrogen 3.282 N/A ARG 110.A NE GLU 13.A OE2 no hydrogen 2.635 N/A ARG 110.A NH1 ARG 110.A O no hydrogen 3.111 N/A ARG 110.A NH1 GLU 114.A O no hydrogen 3.197 N/A ARG 110.A NH2 GLU 13.A OE1 no hydrogen 3.156 N/A ARG 110.A NH2 GLU 13.A OE2 no hydrogen 3.516 N/A ARG 110.A NH2 GLU 114.A O no hydrogen 3.027 N/A GLN 112.A N VAL 109.A O no hydrogen 2.678 N/A THR 118.A N HIS 115.A O no hydrogen 3.127 N/A ALA 119.A N HIS 115.A O no hydrogen 3.447 N/A VAL 120.A N LEU 116.A O no hydrogen 2.891 N/A GLN 121.A N LYS 117.A O no hydrogen 3.027 N/A GLN 121.A NE2 ALA 30.A O no hydrogen 2.860 N/A MET 122.A N THR 118.A O no hydrogen 2.975 N/A ALA 123.A N ALA 119.A O no hydrogen 2.925 N/A VAL 124.A N VAL 120.A O no hydrogen 2.876 N/A PHE 125.A N GLN 121.A O no hydrogen 3.013 N/A ILE 126.A N MET 122.A O no hydrogen 2.932 N/A HIS 127.A N ALA 123.A O no hydrogen 2.887 N/A HIS 127.A ND1 GLU 101.A OE1 no hydrogen 3.168 N/A HIS 127.A ND1 GLU 101.A OE2 no hydrogen 3.136 N/A HIS 127.A NE2 GLY 26.A O no hydrogen 2.616 N/A ASN 128.A N VAL 124.A O no hydrogen 2.935 N/A ASN 128.A ND2 ILE 28.A O no hydrogen 2.882 N/A HIS 129.A N PHE 125.A O no hydrogen 3.111 N/A HIS 129.A ND1 PHE 125.A O no hydrogen 2.786 N/A LYS 130.A N ILE 126.A O no hydrogen 3.067 N/A ARG 131.A NH1 GLY 132.A O no hydrogen 3.243 N/A ARG 131.A NH1 GLU 137.A OE1 no hydrogen 3.050 N/A ARG 131.A NH1 GLU 137.A OE2 no hydrogen 3.567 N/A ARG 131.A NH2 GLU 137.A OE2 no hydrogen 3.281 N/A SER 134.A N GLU 137.A OE1 no hydrogen 2.984 N/A GLY 136.A N ASN 128.A O no hydrogen 3.022 N/A GLU 137.A N SER 134.A OG no hydrogen 3.162 N/A ARG 138.A N SER 134.A O no hydrogen 2.927 N/A ARG 138.A NE SER 25.A O no hydrogen 2.982 N/A ARG 138.A NH2 SER 25.A O no hydrogen 2.860 N/A ILE 139.A N ALA 135.A O no hydrogen 3.024 N/A VAL 140.A N GLY 136.A O no hydrogen 3.479 N/A ASP 141.A N GLU 137.A O no hydrogen 3.044 N/A ILE 142.A N ARG 138.A O no hydrogen 2.873 N/A ILE 143.A N ILE 139.A O no hydrogen 3.008 N/A ALA 144.A N VAL 140.A O no hydrogen 2.867 N/A THR 145.A N ASP 141.A O no hydrogen 2.977 N/A THR 145.A OG1 ASP 141.A O no hydrogen 2.814 N/A ASP 146.A N ILE 142.A O no hydrogen 3.155 N/A ILE 147.A N ILE 143.A O no hydrogen 2.888 N/A GLN 148.A N ALA 144.A O no hydrogen 3.180 N/A