Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nz8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N CYS 2.A O no hydrogen 2.911 N/A SER 5.A OG CYS 2.A O no hydrogen 3.123 N/A SER 5.A OG TYR 88.A OH no hydrogen 3.188 N/A GLN 7.A NE2 VAL 3.A O no hydrogen 2.959 N/A GLU 8.A N SER 5.A O no hydrogen 3.232 N/A THR 9.A N VAL 6.A O no hydrogen 3.157 N/A THR 9.A OG1 VAL 6.A O no hydrogen 2.716 N/A LYS 11.A NZ GLU 8.A OE2 no hydrogen 3.439 N/A TRP 12.A N GLU 8.A O no hydrogen 3.020 N/A TRP 12.A NE1 SER 5.A O no hydrogen 3.062 N/A MET 13.A N THR 9.A O no hydrogen 2.867 N/A GLU 14.A N GLU 10.A O no hydrogen 2.851 N/A GLU 15.A N LYS 11.A O no hydrogen 3.128 N/A ALA 16.A N TRP 12.A O no hydrogen 2.970 N/A MET 17.A N MET 13.A O no hydrogen 2.836 N/A ARG 18.A N GLU 14.A O no hydrogen 2.846 N/A ARG 18.A NE GLU 15.A OE1 no hydrogen 2.926 N/A ARG 18.A NE GLU 15.A OE2 no hydrogen 3.052 N/A ARG 18.A NH2 GLU 15.A OE2 no hydrogen 2.626 N/A MET 19.A N GLU 15.A O no hydrogen 2.923 N/A ALA 20.A N ALA 16.A O no hydrogen 2.947 N/A LYS 21.A N MET 17.A O no hydrogen 2.943 N/A GLU 22.A N ARG 18.A O no hydrogen 3.108 N/A ALA 23.A N MET 19.A O no hydrogen 2.960 N/A LEU 24.A N ALA 20.A O no hydrogen 3.099 N/A GLU 25.A N LYS 21.A O no hydrogen 2.977 N/A ASN 26.A N GLU 22.A O no hydrogen 2.982 N/A ASN 26.A ND2 GLU 22.A O no hydrogen 2.857 N/A ILE 27.A N LEU 24.A O no hydrogen 2.997 N/A GLU 28.A N ALA 23.A O no hydrogen 2.769 N/A VAL 31.A N VAL 29.A O no hydrogen 2.705 N/A GLY 32.A N THR 90.A OG1 no hydrogen 3.323 N/A CYS 33.A N GLY 45.A O no hydrogen 2.842 N/A CYS 33.A SG GLY 45.A O no hydrogen 3.771 N/A CYS 33.A SG ALA 59.A O no hydrogen 3.480 N/A LEU 34.A N TYR 88.A O no hydrogen 2.825 N/A MET 35.A N GLY 43.A O no hydrogen 2.844 N/A VAL 36.A N VAL 86.A O no hydrogen 2.939 N/A TYR 37.A N GLU 40.A O no hydrogen 2.796 N/A ASN 39.A ND2 VAL 4.A O no hydrogen 2.602 N/A GLU 40.A N TYR 37.A O no hydrogen 3.123 N/A VAL 42.A N MET 35.A O no hydrogen 2.997 N/A LYS 44.A N GLN 66.A OE1 no hydrogen 3.071 N/A LYS 44.A NZ GLU 15.A OE2 no hydrogen 3.303 N/A GLY 45.A N CYS 33.A O no hydrogen 2.914 N/A ASN 47.A N VAL 31.A O no hydrogen 3.330 N/A GLU 48.A N ARG 57.A O no hydrogen 2.883 N/A VAL 49.A N ASN 47.A OD1 no hydrogen 3.026 N/A ASN 50.A N GLU 28.A OE1 no hydrogen 2.853 N/A ASN 50.A ND2 ILE 27.A O no hydrogen 2.737 N/A GLN 51.A N GLU 28.A OE2 no hydrogen 2.716 N/A THR 52.A N GLU 48.A O no hydrogen 2.991 N/A THR 52.A OG1 GLU 48.A O no hydrogen 2.613 N/A THR 52.A OG1 VAL 49.A O no hydrogen 3.443 N/A LYS 53.A N ASN 50.A O no hydrogen 3.384 N/A ASN 54.A N VAL 49.A O no hydrogen 3.175 N/A THR 56.A N ASN 54.A OD1 no hydrogen 2.895 N/A THR 56.A OG1 ASN 54.A OD1 no hydrogen 2.807 N/A ARG 57.A N ASN 54.A O no hydrogen 3.075 N/A ARG 57.A NH2 ASP 65.A OD2.A no hydrogen 2.476 N/A HIS 58.A N THR 56.A O no hydrogen 2.815 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.560 N/A VAL 62.A N HIS 58.A O no hydrogen 3.008 N/A ALA 63.A N ALA 59.A O no hydrogen 2.808 N/A ILE 64.A N GLU 60.A O no hydrogen 2.786 N/A ASP 65.A N MET 61.A O no hydrogen 3.051 N/A GLN 66.A N VAL 62.A O no hydrogen 3.126 N/A VAL 67.A N ALA 63.A O no hydrogen 2.970 N/A LEU 68.A N ILE 64.A O no hydrogen 2.918 N/A ASP 69.A N ASP 65.A O no hydrogen 2.897 N/A TRP 70.A N GLN 66.A O no hydrogen 2.911 N/A CYS 71.A N VAL 67.A O no hydrogen 2.810 N/A CYS 71.A SG VAL 67.A O no hydrogen 3.421 N/A HIS 72.A N LEU 68.A O no hydrogen 2.884 N/A GLN 73.A N ASP 69.A O no hydrogen 2.794 N/A HIS 74.A N TRP 70.A O no hydrogen 3.063 N/A HIS 74.A N CYS 71.A O no hydrogen 3.381 N/A GLY 75.A N HIS 72.A O no hydrogen 3.429 N/A GLN 76.A N CYS 71.A O no hydrogen 2.933 N/A SER 77.A OG THR 80.A OG1 no hydrogen 3.013 N/A THR 80.A N SER 77.A OG no hydrogen 3.331 N/A THR 80.A OG1 SER 77.A O no hydrogen 3.120 N/A THR 80.A OG1 SER 77.A OG no hydrogen 3.013 N/A VAL 81.A N SER 77.A O no hydrogen 3.408 N/A PHE 82.A N PRO 78.A O no hydrogen 2.747 N/A GLU 83.A N SER 79.A O no hydrogen 3.094 N/A HIS 84.A N VAL 81.A O no hydrogen 3.001 N/A HIS 84.A ND1 THR 80.A O no hydrogen 2.844 N/A THR 85.A N PHE 82.A O no hydrogen 3.322 N/A THR 85.A OG1 VAL 81.A O no hydrogen 2.735 N/A VAL 86.A N VAL 36.A O no hydrogen 2.961 N/A LEU 87.A N LEU 108.A O no hydrogen 3.118 N/A TYR 88.A N LEU 34.A O no hydrogen 2.862 N/A TYR 88.A OH SER 5.A OG no hydrogen 3.188 N/A VAL 89.A N VAL 110.A O no hydrogen 2.964 N/A THR 90.A N GLY 32.A O no hydrogen 3.006 N/A GLU 92.A N CYS 113.A O no hydrogen 2.927 N/A CYS 94.A SG HIS 58.A ND1 no hydrogen 3.509 N/A ILE 95.A N PHE 118.A O no hydrogen 2.931 N/A CYS 97.A SG HIS 58.A ND1 no hydrogen 3.829 N/A ALA 98.A N CYS 94.A O no hydrogen 2.806 N/A ALA 99.A N ILE 95.A O no hydrogen 3.171 N/A ALA 100.A N MET 96.A O no hydrogen 3.008 N/A LEU 101.A N CYS 97.A O no hydrogen 2.759 N/A ARG 102.A N ALA 98.A O no hydrogen 3.021 N/A ARG 102.A NE THR 135.A O no hydrogen 2.770 N/A ARG 102.A NH1 ILE 127.A O no hydrogen 3.064 N/A ARG 102.A NH1 ALA 130.A O no hydrogen 2.647 N/A ARG 102.A NH2 THR 135.A O no hydrogen 3.242 N/A LEU 103.A N ALA 99.A O no hydrogen 3.044 N/A MET 104.A N ALA 100.A O no hydrogen 3.011 N/A LYS 105.A N ARG 102.A O no hydrogen 2.939 N/A LYS 105.A NZ GLU 83.A OE2 no hydrogen 3.034 N/A ILE 106.A N LEU 101.A O no hydrogen 3.290 N/A VAL 109.A N GLN 140.A O no hydrogen 2.891 N/A VAL 110.A N LEU 87.A O no hydrogen 2.752 N/A TYR 111.A N ILE 142.A O no hydrogen 2.954 N/A TYR 111.A OH GLN 114.A OE1 no hydrogen 3.372 N/A GLY 112.A N VAL 89.A O no hydrogen 3.191 N/A CYS 113.A N THR 90.A O no hydrogen 3.116 N/A CYS 113.A SG THR 90.A O no hydrogen 3.982 N/A CYS 113.A SG GLN 114.A O no hydrogen 3.383 N/A GLN 114.A NE2 SER 123.A OG no hydrogen 3.020 N/A ASN 115.A N GLU 92.A OE1 no hydrogen 2.907 N/A ASN 115.A ND2 GLU 92.A O no hydrogen 3.289 N/A PHE 118.A N ASN 115.A OD1 no hydrogen 2.961 N/A GLY 119.A N ASN 115.A O no hydrogen 2.705 N/A GLY 120.A N PRO 93.A O no hydrogen 2.738 N/A CYS 121.A N GLU 92.A OE2 no hydrogen 2.750 N/A CYS 121.A SG PRO 93.A O no hydrogen 3.965 N/A GLY 122.A N LEU 125.A O no hydrogen 3.008 N/A SER 123.A N GLU 92.A OE2 no hydrogen 3.208 N/A SER 123.A OG GLU 92.A OE1 no hydrogen 2.626 N/A VAL 124.A N GLY 119.A O no hydrogen 3.119 N/A LEU 125.A N GLY 119.A O no hydrogen 3.239 N/A ALA 128.A N GLY 120.A O no hydrogen 3.019 N/A SER 129.A N ASN 126.A OD1 no hydrogen 3.188 N/A SER 129.A OG ASN 126.A OD1 no hydrogen 2.963 N/A ALA 130.A N ILE 127.A O no hydrogen 3.330 N/A THR 135.A N LEU 132.A O no hydrogen 2.986 N/A ARG 137.A N ARG 102.A O no hydrogen 3.149 N/A PHE 139.A N ALA 128.A O no hydrogen 2.959 N/A GLN 140.A N PRO 107.A O no hydrogen 3.002 N/A ILE 142.A N VAL 109.A O no hydrogen 2.816 N/A GLY 144.A N GLY 112.A O no hydrogen 2.952 N/A TYR 145.A N TYR 111.A O no hydrogen 2.998 N/A TYR 145.A OH GLU 10.A OE1.B no hydrogen 2.446 N/A ARG 146.A NE GLU 149.A OE2 no hydrogen 2.737 N/A ARG 146.A NH1 GLU 10.A OE2.B no hydrogen 3.290 N/A ARG 146.A NH1 GLU 14.A OE1 no hydrogen 2.691 N/A ARG 146.A NH2 GLU 14.A OE1 no hydrogen 3.370 N/A ARG 146.A NH2 GLU 149.A OE1 no hydrogen 2.639 N/A ARG 146.A NH2 GLU 149.A OE2 no hydrogen 3.500 N/A ALA 147.A N GLY 144.A O no hydrogen 3.277 N/A ALA 150.A N ARG 146.A O no hydrogen 3.087 N/A VAL 151.A N ALA 147.A O no hydrogen 2.783 N/A GLU 152.A N GLU 148.A O no hydrogen 3.190 N/A LEU 153.A N GLU 149.A O no hydrogen 3.332 N/A LEU 154.A N ALA 150.A O no hydrogen 3.263 N/A LYS 155.A N VAL 151.A O no hydrogen 2.948 N/A LYS 155.A NZ GLU 152.A OE2 no hydrogen 3.074 N/A THR 156.A N GLU 152.A O no hydrogen 2.976 N/A THR 156.A OG1 GLU 152.A O no hydrogen 2.946 N/A PHE 157.A N LEU 153.A O no hydrogen 2.944 N/A TYR 158.A N LEU 154.A O no hydrogen 2.964 N/A LYS 159.A N LYS 155.A O no hydrogen 3.164 N/A GLN 160.A N THR 156.A O no hydrogen 3.268 N/A GLU 161.A N PHE 157.A O no hydrogen 3.075 N/A