Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yjj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N THR 6.A OG1 no hydrogen 2.978 N/A THR 6.A N THR 3.A OG1 no hydrogen 3.186 N/A THR 6.A OG1 MET 1.A O no hydrogen 2.854 N/A THR 6.A OG1 THR 3.A O no hydrogen 3.319 N/A GLU 7.A N THR 3.A O no hydrogen 3.042 N/A ALA 8.A N PRO 4.A O no hydrogen 3.191 N/A VAL 9.A N LEU 5.A O no hydrogen 3.191 N/A ALA 10.A N THR 6.A O no hydrogen 2.881 N/A VAL 11.A N GLU 7.A O no hydrogen 3.257 N/A ALA 12.A N ALA 8.A O no hydrogen 3.230 N/A ASP 13.A N VAL 9.A O no hydrogen 2.898 N/A SER 14.A N ALA 10.A O no hydrogen 2.925 N/A SER 14.A OG ALA 10.A O no hydrogen 3.216 N/A GLN 15.A N VAL 11.A O no hydrogen 3.267 N/A GLN 15.A N ALA 12.A O no hydrogen 3.070 N/A GLY 16.A N ASP 13.A O no hydrogen 3.028 N/A ARG 17.A N ALA 12.A O no hydrogen 2.711 N/A SER 20.A N GLU 23.A OE1 no hydrogen 2.636 N/A SER 20.A OG GLU 23.A OE1 no hydrogen 3.028 N/A GLU 23.A N SER 20.A O no hydrogen 3.220 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 3.015 N/A VAL 24.A N SER 20.A O no hydrogen 3.306 N/A GLN 25.A N SER 21.A O no hydrogen 3.022 N/A GLN 25.A NE2 SER 21.A O no hydrogen 3.449 N/A THR 26.A OG1 THR 22.A O no hydrogen 3.508 N/A ALA 27.A N GLU 23.A O no hydrogen 3.197 N/A PHE 28.A N VAL 24.A O no hydrogen 2.976 N/A GLY 29.A N GLN 25.A O no hydrogen 3.071 N/A ARG 30.A N THR 26.A O no hydrogen 3.050 N/A PHE 31.A N ALA 27.A O no hydrogen 3.025 N/A ARG 32.A N PHE 28.A O no hydrogen 2.989 N/A ARG 32.A NH2 GLN 33.A OE1 no hydrogen 2.917 N/A ARG 32.A NH2 ASP 145.A OD2 no hydrogen 3.340 N/A GLN 33.A N GLY 29.A O no hydrogen 3.035 N/A GLN 33.A NE2 GLU 149.A OE2 no hydrogen 2.339 N/A SER 37.A N GLN 33.A O no hydrogen 3.137 N/A LEU 38.A N ALA 34.A O no hydrogen 2.849 N/A ALA 39.A N GLY 35.A O no hydrogen 2.873 N/A ALA 40.A N ALA 36.A O no hydrogen 3.009 N/A ALA 41.A N SER 37.A O no hydrogen 3.079 N/A LYS 42.A N LEU 38.A O no hydrogen 3.262 N/A LYS 42.A NZ GLU 46.A OE1 no hydrogen 2.790 N/A GLY 43.A N ALA 39.A O no hydrogen 2.973 N/A LEU 44.A N ALA 40.A O no hydrogen 3.069 N/A THR 45.A N ALA 41.A O no hydrogen 3.009 N/A THR 45.A OG1 ALA 41.A O no hydrogen 2.525 N/A GLU 46.A N LYS 42.A O no hydrogen 3.141 N/A LYS 47.A N GLY 43.A O no hydrogen 3.322 N/A LYS 47.A NZ ASN 139.A O no hydrogen 3.536 N/A ALA 48.A N THR 45.A O no hydrogen 3.211 N/A LEU 51.A N LYS 47.A O no hydrogen 3.287 N/A THR 52.A N ALA 48.A O no hydrogen 3.011 N/A THR 52.A OG1 ALA 48.A O no hydrogen 3.034 N/A SER 53.A N SER 49.A O no hydrogen 3.038 N/A SER 53.A OG SER 49.A O no hydrogen 3.386 N/A GLY 54.A N SER 50.A O no hydrogen 2.616 N/A ALA 55.A N LEU 51.A O no hydrogen 2.723 N/A ALA 56.A N THR 52.A O no hydrogen 2.980 N/A GLN 57.A N SER 53.A O no hydrogen 3.068 N/A ALA 58.A N GLY 54.A O no hydrogen 3.003 N/A VAL 59.A N ALA 55.A O no hydrogen 3.013 N/A TYR 60.A N ALA 56.A O no hydrogen 3.075 N/A ASN 61.A N GLN 57.A O no hydrogen 2.941 N/A LYS 62.A N ALA 58.A O no hydrogen 3.088 N/A PHE 63.A N VAL 59.A O no hydrogen 2.769 N/A THR 66.A N PHE 63.A O no hydrogen 3.133 N/A THR 66.A OG1 PHE 63.A O no hydrogen 2.434 N/A THR 67.A N PRO 64.A O no hydrogen 2.972 N/A THR 67.A OG1 PRO 64.A O no hydrogen 2.799 N/A GLN 68.A N TYR 65.A O no hydrogen 3.096 N/A MET 69.A N TYR 65.A O no hydrogen 2.772 N/A ASN 73.A ND2 GLU 123.A O no hydrogen 2.999 N/A TYR 74.A N GLY 71.A O no hydrogen 3.019 N/A ALA 75.A N THR 66.A O no hydrogen 2.717 N/A THR 77.A OG1 THR 79.A OG1 no hydrogen 3.004 N/A THR 79.A OG1 THR 77.A OG1 no hydrogen 3.004 N/A GLY 80.A N THR 77.A OG1 no hydrogen 2.813 N/A LYS 81.A N THR 77.A O no hydrogen 3.033 N/A LYS 81.A NZ ALA 75.A O no hydrogen 2.947 N/A ASP 82.A N GLN 78.A O no hydrogen 3.213 N/A LYS 83.A N THR 79.A O no hydrogen 2.955 N/A CYS 84.A N GLY 80.A O no hydrogen 3.204 N/A CYS 84.A SG TYR 60.A OH no hydrogen 3.764 N/A VAL 85.A N LYS 81.A O no hydrogen 3.258 N/A ARG 86.A N ASP 82.A O no hydrogen 3.132 N/A ARG 86.A NE ASP 87.A OD1 no hydrogen 3.287 N/A ARG 86.A NH2 ASP 87.A OD1 no hydrogen 2.810 N/A ASP 87.A N LYS 83.A O no hydrogen 2.909 N/A ILE 88.A N CYS 84.A O no hydrogen 2.989 N/A GLY 89.A N VAL 85.A O no hydrogen 2.796 N/A TYR 90.A N ARG 86.A O no hydrogen 2.964 N/A TYR 91.A N ASP 87.A O no hydrogen 2.919 N/A LEU 92.A N ILE 88.A O no hydrogen 3.053 N/A ARG 93.A N GLY 89.A O no hydrogen 2.692 N/A ARG 93.A NH1 TYR 97.A OH no hydrogen 2.657 N/A MET 94.A N TYR 90.A O no hydrogen 2.870 N/A VAL 95.A N TYR 91.A O no hydrogen 2.888 N/A THR 96.A N LEU 92.A O no hydrogen 2.995 N/A THR 96.A OG1 ARG 93.A O no hydrogen 2.746 N/A TYR 97.A N ARG 93.A O no hydrogen 3.048 N/A CYS 98.A N MET 94.A O no hydrogen 2.890 N/A CYS 98.A SG MET 94.A O no hydrogen 3.303 N/A LEU 99.A N VAL 95.A O no hydrogen 3.041 N/A VAL 100.A N THR 96.A O no hydrogen 2.890 N/A VAL 101.A N TYR 97.A O no hydrogen 2.814 N/A GLY 102.A N CYS 98.A O no hydrogen 2.669 N/A GLY 103.A N CYS 98.A O no hydrogen 3.055 N/A THR 104.A OG1 ASP 108.A OD2 no hydrogen 2.800 N/A GLY 105.A N LYS 2.A O no hydrogen 3.119 N/A ASP 108.A N THR 104.A O no hydrogen 2.977 N/A ASP 109.A N GLY 105.A O no hydrogen 2.928 N/A TYR 110.A N PRO 106.A O no hydrogen 2.916 N/A LEU 111.A N MET 107.A O no hydrogen 2.922 N/A ILE 112.A N MET 107.A O no hydrogen 2.684 N/A GLY 113.A N ASP 108.A O no hydrogen 3.050 N/A LEU 115.A N ILE 112.A O no hydrogen 3.209 N/A ILE 118.A N GLY 114.A O no hydrogen 3.139 N/A ASN 119.A N LEU 115.A O no hydrogen 2.849 N/A LYS 120.A N ALA 116.A O no hydrogen 3.003 N/A THR 121.A N GLU 117.A O no hydrogen 2.793 N/A THR 121.A OG1 GLU 117.A O no hydrogen 2.995 N/A PHE 122.A N ILE 118.A O no hydrogen 2.831 N/A GLU 123.A N LYS 120.A O no hydrogen 3.277 N/A LEU 124.A N ASN 119.A O no hydrogen 2.863 N/A SER 125.A OG SER 127.A OG no hydrogen 2.678 N/A SER 127.A N SER 125.A OG no hydrogen 3.304 N/A SER 127.A OG SER 125.A OG no hydrogen 2.678 N/A TRP 128.A N SER 125.A O no hydrogen 3.025 N/A TRP 128.A NE1 TYR 65.A OH no hydrogen 3.155 N/A TYR 129.A OH ASP 87.A OD2 no hydrogen 2.849 N/A ILE 130.A N PRO 126.A O no hydrogen 2.972 N/A GLU 131.A N SER 127.A O no hydrogen 3.243 N/A GLU 131.A N TRP 128.A O no hydrogen 3.227 N/A ALA 132.A N TRP 128.A O no hydrogen 3.304 N/A LEU 133.A N TYR 129.A O no hydrogen 3.025 N/A LYS 134.A N ILE 130.A O no hydrogen 3.047 N/A TYR 135.A N GLU 131.A O no hydrogen 2.794 N/A ILE 136.A N ALA 132.A O no hydrogen 2.856 N/A LYS 137.A N LEU 133.A O no hydrogen 3.053 N/A ALA 138.A N LYS 134.A O no hydrogen 3.114 N/A ASN 139.A N ILE 136.A O no hydrogen 3.184 N/A ASN 139.A ND2 TYR 135.A O no hydrogen 2.749 N/A HIS 140.A N ILE 136.A O no hydrogen 3.065 N/A HIS 140.A NE2 ASN 151.A OD1 no hydrogen 2.938 N/A LEU 142.A N HIS 140.A ND1 no hydrogen 3.061 N/A ALA 147.A N SER 143.A O no hydrogen 3.463 N/A VAL 148.A N GLY 144.A O no hydrogen 3.199 N/A GLU 149.A N ASP 145.A O no hydrogen 2.899 N/A ALA 150.A N PRO 146.A O no hydrogen 2.943 N/A ASN 151.A N ALA 147.A O no hydrogen 2.755 N/A SER 152.A N VAL 148.A O no hydrogen 2.939 N/A SER 152.A OG GLU 149.A O no hydrogen 2.437 N/A TYR 153.A N GLU 149.A O no hydrogen 3.254 N/A TYR 153.A OH GLU 149.A OE1 no hydrogen 3.040 N/A LEU 154.A N ALA 150.A O no hydrogen 3.019 N/A ASP 155.A N ASN 151.A O no hydrogen 2.805 N/A TYR 156.A N SER 152.A O no hydrogen 2.763 N/A TYR 156.A OH ASP 108.A OD1 no hydrogen 2.502 N/A ALA 157.A N TYR 153.A O no hydrogen 2.997 N/A ILE 158.A N LEU 154.A O no hydrogen 3.115 N/A ASN 159.A N ASP 155.A O no hydrogen 2.971 N/A ASN 159.A ND2 ASP 155.A O no hydrogen 3.568 N/A ALA 160.A N TYR 156.A O no hydrogen 3.064 N/A LEU 161.A N ALA 157.A O no hydrogen 3.138 N/A LEU 161.A N ILE 158.A O no hydrogen 3.148 N/A SER 162.A N ASN 159.A O no hydrogen 3.192 N/A SER 162.A OG ILE 158.A O no hydrogen 2.907 N/A