Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bos_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N PRO 31.A O no hydrogen 2.946 N/A GLY 6.A N VAL 59.A O no hydrogen 3.011 N/A ILE 7.A N GLU 33.A O no hydrogen 2.836 N/A ILE 8.A N ILE 61.A O no hydrogen 2.844 N/A MET 9.A N LEU 35.A O no hydrogen 3.155 N/A GLY 10.A N ASP 14.A OD2 no hydrogen 3.121 N/A SER 11.A N ASP 14.A OD2 no hydrogen 3.140 N/A SER 11.A OG.A SER 13.A OG.A no hydrogen 2.373 N/A SER 11.A OG.B SER 13.A OG.A no hydrogen 3.106 N/A SER 13.A N SER 11.A OG.B no hydrogen 3.278 N/A SER 13.A OG.A SER 11.A OG.A no hydrogen 2.373 N/A SER 13.A OG.A SER 11.A OG.B no hydrogen 3.106 N/A ASP 14.A N SER 11.A O no hydrogen 2.990 N/A TRP 15.A N GLN 12.A O no hydrogen 2.971 N/A THR 17.A N ASP 14.A O no hydrogen 3.022 N/A MET 18.A N ASP 14.A O no hydrogen 2.868 N/A ARG 19.A N TRP 15.A O no hydrogen 2.821 N/A ARG 19.A NE GLU 16.A O no hydrogen 3.092 N/A ARG 19.A NE GLU 16.A OE1 no hydrogen 3.169 N/A ARG 19.A NH2 GLU 16.A OE2 no hydrogen 2.807 N/A HIS 20.A N THR 17.A O no hydrogen 3.281 N/A ALA 21.A N MET 18.A O no hydrogen 2.918 N/A ASP 22.A N MET 18.A O no hydrogen 3.256 N/A ALA 23.A N ARG 19.A O no hydrogen 2.912 N/A LEU 24.A N HIS 20.A O no hydrogen 3.304 N/A LEU 25.A N ALA 21.A O no hydrogen 3.057 N/A THR 26.A N ASP 22.A O no hydrogen 3.108 N/A THR 26.A OG1 ASP 22.A O no hydrogen 3.193 N/A GLU 27.A N ALA 23.A O no hydrogen 2.939 N/A LEU 28.A N LEU 24.A O no hydrogen 3.006 N/A GLU 29.A N THR 26.A O no hydrogen 3.000 N/A ILE 30.A N LEU 25.A O no hydrogen 2.887 N/A HIS 32.A ND1 ILE 30.A O no hydrogen 2.896 N/A HIS 32.A NE2 ASP 22.A OD1 no hydrogen 2.637 N/A GLU 33.A N VAL 5.A O no hydrogen 3.052 N/A LEU 35.A N ILE 7.A O no hydrogen 2.899 N/A VAL 37.A N MET 9.A O no hydrogen 2.782 N/A HIS 39.A NE2 HIS 69.A ND1 no hydrogen 2.828 N/A ARG 44.A NH1 ILE 36.A O no hydrogen 2.979 N/A LEU 45.A N THR 41.A O no hydrogen 3.076 N/A ALA 46.A N PRO 42.A O no hydrogen 2.945 N/A ASP 47.A N ASP 43.A O no hydrogen 3.025 N/A TYR 48.A N ARG 44.A O no hydrogen 2.916 N/A TYR 48.A OH GLU 33.A OE2 no hydrogen 2.717 N/A ALA 49.A N LEU 45.A O no hydrogen 2.915 N/A ARG 50.A N.A ALA 46.A O no hydrogen 2.925 N/A ARG 50.A N.B ALA 46.A O no hydrogen 2.956 N/A ARG 50.A NH2.A ASP 47.A OD1.B no hydrogen 2.613 N/A THR 51.A N ASP 47.A O no hydrogen 3.163 N/A THR 51.A OG1 ASP 47.A O no hydrogen 2.785 N/A THR 51.A OG1 TYR 48.A O no hydrogen 3.492 N/A ALA 52.A N ALA 49.A O no hydrogen 3.408 N/A ARG 55.A N THR 51.A O no hydrogen 3.004 N/A ARG 55.A N ALA 52.A O no hydrogen 3.152 N/A ARG 55.A NE.A THR 51.A OG1 no hydrogen 2.912 N/A ARG 55.A NH1.A GLU 33.A OE2 no hydrogen 2.993 N/A ARG 55.A NH1.B GLU 33.A OE2 no hydrogen 2.919 N/A ARG 55.A NH2.A TYR 48.A O no hydrogen 2.673 N/A ARG 55.A NH2.B GLU 33.A OE1 no hydrogen 2.790 N/A GLY 56.A N ALA 53.A O no hydrogen 2.927 N/A LEU 57.A N ALA 52.A O no hydrogen 3.067 N/A ASN 58.A N VAL 4.A O no hydrogen 2.742 N/A VAL 59.A N VAL 4.A O no hydrogen 3.308 N/A ILE 60.A N PRO 81.A O no hydrogen 3.120 N/A ILE 61.A N GLY 6.A O no hydrogen 2.773 N/A ALA 62.A N LEU 83.A O no hydrogen 2.859 N/A GLY 63.A N ILE 8.A O no hydrogen 2.948 N/A ALA 64.A N VAL 85.A O no hydrogen 3.187 N/A GLY 66.A N SER 97.A OG no hydrogen 2.935 N/A ALA 68.A N SER 100.A OG.B no hydrogen 2.945 N/A MET 73.A N HIS 69.A O no hydrogen 3.012 N/A CYS 74.A N LEU 70.A O no hydrogen 2.964 N/A CYS 74.A SG.B LEU 70.A O no hydrogen 3.297 N/A ALA 75.A N PRO 71.A O no hydrogen 3.002 N/A ALA 76.A N GLY 72.A O no hydrogen 3.048 N/A TRP 77.A N CYS 74.A O no hydrogen 3.033 N/A THR 78.A N CYS 74.A O no hydrogen 3.155 N/A LEU 80.A N THR 78.A OG1 no hydrogen 3.075 N/A LEU 83.A N ILE 60.A O no hydrogen 2.806 N/A GLY 84.A N GLY 111.A O no hydrogen 2.778 N/A VAL 85.A N ALA 62.A O no hydrogen 2.852 N/A VAL 87.A N ALA 64.A O no hydrogen 2.932 N/A SER 89.A OG ASP 96.A OD1 no hydrogen 2.676 N/A GLY 94.A N SER 89.A OG no hydrogen 2.908 N/A MET 95.A N LEU 92.A O no hydrogen 2.968 N/A SER 97.A N ASP 96.A OD1 no hydrogen 2.858 N/A SER 97.A OG VAL 87.A O no hydrogen 2.657 N/A SER 97.A OG ASP 96.A OD1 no hydrogen 3.500 N/A LEU 98.A N GLY 94.A O no hydrogen 2.789 N/A LEU 99.A N MET 95.A O no hydrogen 3.023 N/A SER 100.A N ASP 96.A O no hydrogen 3.024 N/A SER 100.A OG.A GLY 66.A O no hydrogen 3.352 N/A SER 100.A OG.A ASP 96.A O no hydrogen 2.737 N/A SER 100.A OG.B GLY 66.A O no hydrogen 3.131 N/A SER 100.A OG.B ASP 96.A O no hydrogen 2.723 N/A SER 100.A OG.B SER 97.A O no hydrogen 3.038 N/A ILE 101.A N SER 97.A O no hydrogen 3.182 N/A ILE 101.A N LEU 98.A O no hydrogen 3.158 N/A VAL 102.A N LEU 98.A O no hydrogen 2.842 N/A GLN 103.A N LEU 99.A O no hydrogen 3.312 N/A VAL 108.A N PRO 105.A O.B no hydrogen 3.439 N/A GLY 111.A N VAL 82.A O no hydrogen 2.983 N/A THR 112.A OG1 VAL 110.A O no hydrogen 3.247 N/A LEU 113.A N GLY 84.A O no hydrogen 2.993 N/A GLY 116.A N PRO 86.A O no hydrogen 2.849 N/A ALA 120.A N GLY 116.A O no hydrogen 3.114 N/A LYS 121.A N ALA 117.A O no hydrogen 2.984 N/A ASN 122.A N SER 118.A O no hydrogen 2.917 N/A ALA 123.A N GLY 119.A O no hydrogen 2.827 N/A ALA 124.A N ALA 120.A O no hydrogen 3.262 N/A LEU 125.A N LYS 121.A O no hydrogen 3.020 N/A LEU 126.A N ASN 122.A O no hydrogen 2.780 N/A ALA 127.A N ALA 123.A O no hydrogen 2.851 N/A ALA 128.A N ALA 124.A O no hydrogen 2.866 N/A SER 129.A N LEU 125.A O no hydrogen 2.913 N/A SER 129.A OG.A LEU 126.A O no hydrogen 2.801 N/A SER 129.A OG.B LEU 125.A O no hydrogen 3.067 N/A ILE 130.A N LEU 126.A O no hydrogen 3.020 N/A LEU 131.A N ALA 127.A O no hydrogen 2.963 N/A ALA 132.A N ALA 128.A O no hydrogen 2.856 N/A LEU 133.A N ILE 130.A O no hydrogen 3.177 N/A TYR 134.A N LEU 131.A O no hydrogen 3.172 N/A TYR 134.A OH.B ASN 58.A OD1 no hydrogen 2.318 N/A ASN 135.A N ALA 132.A O no hydrogen 3.497 N/A LEU 138.A N ASN 135.A OD1 no hydrogen 3.010 N/A ALA 139.A N ASN 135.A O no hydrogen 2.865 N/A ALA 140.A N PRO 136.A O no hydrogen 3.021 N/A ARG 141.A N ALA 137.A O no hydrogen 3.096 N/A ARG 141.A NE LEU 28.A O no hydrogen 2.922 N/A ARG 141.A NH1 LEU 28.A O no hydrogen 3.145 N/A LEU 142.A N LEU 138.A O no hydrogen 2.808 N/A GLU 143.A N ALA 139.A O no hydrogen 2.954 N/A THR 144.A N ALA 140.A O no hydrogen 3.002 N/A THR 144.A OG1 ALA 140.A O no hydrogen 3.091 N/A TRP 145.A N ARG 141.A O no hydrogen 2.936 N/A TRP 145.A NE1 GLU 27.A OE2 no hydrogen 3.052 N/A ARG 146.A N LEU 142.A O no hydrogen 2.865 N/A ALA 147.A N GLU 143.A O no hydrogen 2.916 N/A LEU 148.A N THR 144.A O no hydrogen 2.949 N/A GLN 149.A N TRP 145.A O no hydrogen 3.014 N/A THR 150.A N ARG 146.A O no hydrogen 3.071 N/A THR 150.A OG1 ARG 146.A O no hydrogen 3.332 N/A ALA 151.A N ALA 147.A O no hydrogen 2.898 N/A SER 152.A N GLN 149.A O no hydrogen 3.350 N/A SER 152.A OG LEU 148.A O no hydrogen 2.656 N/A VAL 153.A N THR 150.A O no hydrogen 3.515 N/A