Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8dwz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N VAL 37.A O no hydrogen 2.666 N/A LEU 5.A N LEU 35.A O no hydrogen 3.113 N/A MET 8.A N ASP 4.A O no hydrogen 3.199 N/A LEU 9.A N LEU 5.A O no hydrogen 3.016 N/A VAL 10.A N TYR 6.A O no hydrogen 3.000 N/A GLN 11.A N TYR 7.A O no hydrogen 3.167 N/A MET 12.A N MET 8.A O no hydrogen 3.113 N/A THR 13.A N LEU 9.A O no hydrogen 2.855 N/A THR 13.A OG1 LEU 9.A O no hydrogen 3.280 N/A ASP 14.A N VAL 10.A O no hydrogen 2.917 N/A GLU 15.A N GLN 11.A O no hydrogen 3.174 N/A PHE 16.A N MET 12.A O no hydrogen 3.173 N/A PHE 16.A N THR 13.A O no hydrogen 3.143 N/A TYR 17.A N ASP 14.A O no hydrogen 3.465 N/A LEU 20.A N PHE 16.A O no hydrogen 2.905 N/A SER 21.A N TYR 17.A O no hydrogen 2.816 N/A SER 21.A OG TYR 17.A O no hydrogen 2.997 N/A ALA 22.A N PRO 18.A O no hydrogen 3.080 N/A HIS 23.A N LEU 20.A O no hydrogen 3.156 N/A GLY 24.A N SER 21.A O no hydrogen 3.042 N/A LYS 25.A N LEU 20.A O no hydrogen 2.880 N/A LYS 25.A NZ ALA 56.A O no hydrogen 2.702 N/A LYS 25.A NZ SER 59.A O no hydrogen 3.115 N/A LYS 25.A NZ SER 59.A OG no hydrogen 2.991 N/A GLN 26.A N SER 63.A O no hydrogen 3.117 N/A VAL 28.A N ILE 65.A O no hydrogen 2.920 N/A HIS 30.A N ILE 67.A O no hydrogen 2.812 N/A HIS 30.A NE2 ASP 66.A OD1 no hydrogen 2.847 N/A LEU 35.A N PRO 32.A O no hydrogen 3.007 N/A VAL 37.A N ILE 3.A O no hydrogen 3.152 N/A ASP 40.A N HIS 109.A NE2 no hydrogen 2.965 N/A LYS 43.A N ASP 40.A OD1 no hydrogen 3.318 N/A LEU 44.A N ASP 40.A O no hydrogen 2.973 N/A ALA 45.A N PRO 41.A O no hydrogen 3.012 N/A ARG 46.A N ASP 42.A O no hydrogen 3.350 N/A VAL 47.A N LYS 43.A O no hydrogen 3.054 N/A PHE 48.A N LEU 44.A O no hydrogen 3.033 N/A ASN 49.A N ALA 45.A O no hydrogen 2.951 N/A ASN 50.A N ARG 46.A O no hydrogen 2.881 N/A ILE 51.A N VAL 47.A O no hydrogen 2.995 N/A LEU 52.A N PHE 48.A O no hydrogen 2.957 N/A LYS 53.A N ASN 49.A O no hydrogen 2.923 N/A ASN 54.A N ASN 50.A O no hydrogen 3.345 N/A ASN 54.A ND2 ASN 50.A O no hydrogen 3.041 N/A ASN 54.A ND2 LEU 97.A O no hydrogen 2.911 N/A ALA 55.A N ILE 51.A O no hydrogen 2.950 N/A ALA 56.A N LEU 52.A O no hydrogen 2.735 N/A ALA 57.A N LYS 53.A O no hydrogen 3.095 N/A TYR 58.A N ASN 54.A O no hydrogen 3.079 N/A SER 59.A OG ALA 55.A O no hydrogen 2.944 N/A SER 59.A OG ALA 56.A O no hydrogen 2.993 N/A GLU 60.A N THR 83.A O no hydrogen 2.916 N/A ASN 62.A N HIS 23.A O no hydrogen 2.971 N/A SER 63.A OG GLU 60.A O no hydrogen 2.672 N/A ILE 65.A N GLN 26.A O no hydrogen 2.663 N/A ASP 66.A N LYS 81.A O no hydrogen 2.867 N/A ILE 67.A N VAL 28.A O no hydrogen 2.940 N/A THR 68.A N GLU 79.A O no hydrogen 2.869 N/A ALA 69.A N HIS 30.A O no hydrogen 2.945 N/A GLY 70.A N SER 77.A O no hydrogen 2.961 N/A SER 72.A N VAL 75.A O no hydrogen 3.004 N/A VAL 75.A N SER 72.A O no hydrogen 3.288 N/A VAL 76.A N LEU 128.A O no hydrogen 2.747 N/A SER 77.A N GLY 70.A O no hydrogen 2.951 N/A ILE 78.A N VAL 126.A O no hydrogen 2.745 N/A GLU 79.A N THR 68.A O no hydrogen 2.785 N/A PHE 80.A N PHE 124.A O no hydrogen 2.611 N/A LYS 81.A N ASP 66.A O no hydrogen 2.875 N/A LYS 81.A NZ GLU 79.A OE2 no hydrogen 3.551 N/A LYS 81.A NZ THR 123.A OG1 no hydrogen 2.849 N/A ASN 82.A N THR 122.A O no hydrogen 2.936 N/A ASN 82.A ND2 THR 83.A O no hydrogen 3.168 N/A GLY 84.A N ASN 120.A O no hydrogen 2.988 N/A SER 85.A OG ASN 118.A O no hydrogen 2.470 N/A ILE 86.A N SER 117.A OG no hydrogen 3.004 N/A LEU 91.A N PRO 87.A O no hydrogen 2.715 N/A ALA 92.A N LYS 88.A O no hydrogen 2.891 N/A ILE 94.A N LEU 91.A O no hydrogen 3.056 N/A LEU 99.A N ILE 94.A O no hydrogen 3.041 N/A LYS 103.A N LEU 99.A O no hydrogen 2.834 N/A LYS 103.A NZ GLN 112.A OE1 no hydrogen 3.336 N/A GLU 104.A N ALA 100.A O no hydrogen 3.052 N/A ILE 105.A N ILE 101.A O no hydrogen 2.859 N/A ILE 106.A N ALA 102.A O no hydrogen 3.006 N/A VAL 107.A N LYS 103.A O no hydrogen 2.653 N/A GLN 108.A N GLU 104.A O no hydrogen 2.683 N/A HIS 109.A N ILE 105.A O no hydrogen 3.122 N/A HIS 109.A N ILE 106.A O no hydrogen 3.066 N/A HIS 109.A ND1 ILE 105.A O no hydrogen 2.830 N/A GLY 110.A N VAL 107.A O no hydrogen 2.879 N/A GLY 111.A N ILE 106.A O no hydrogen 2.937 N/A GLN 112.A N GLU 127.A O no hydrogen 3.038 N/A ILE 113.A N GLN 112.A OE1 no hydrogen 3.202 N/A TYR 114.A N ARG 125.A O no hydrogen 2.824 N/A TYR 114.A OH GLU 127.A OE1 no hydrogen 3.162 N/A GLU 116.A N THR 123.A O no hydrogen 2.841 N/A SER 117.A OG ASN 118.A O no hydrogen 3.508 N/A SER 117.A OG THR 122.A OG1 no hydrogen 2.827 N/A ASN 118.A N TYR 121.A O no hydrogen 3.168 N/A ASN 120.A N ASN 118.A OD1 no hydrogen 2.910 N/A TYR 121.A N ASN 118.A OD1 no hydrogen 2.892 N/A THR 122.A N ASN 82.A O no hydrogen 2.778 N/A THR 122.A OG1 GLY 84.A O no hydrogen 2.584 N/A THR 122.A OG1 SER 117.A OG no hydrogen 2.827 N/A THR 123.A N GLU 116.A O no hydrogen 2.894 N/A PHE 124.A N PHE 80.A O no hydrogen 2.692 N/A ARG 125.A N TYR 114.A O no hydrogen 2.807 N/A ARG 125.A NE GLU 127.A OE2 no hydrogen 2.910 N/A ARG 125.A NH2 GLU 127.A OE2 no hydrogen 3.239 N/A VAL 126.A N ILE 78.A O no hydrogen 2.752 N/A GLU 127.A N GLN 112.A O no hydrogen 2.895 N/A LEU 128.A N VAL 76.A O no hydrogen 2.873 N/A ALA 130.A N ASP 74.A O no hydrogen 2.646 N/A