Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b6z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLY 54.A O no hydrogen 3.012 N/A LEU 7.A N ILE 52.A O no hydrogen 2.752 N/A SER 8.A OG THR 51.A OG1 no hydrogen 2.775 N/A ARG 9.A N VAL 50.A O no hydrogen 3.075 N/A VAL 11.A N VAL 48.A O no hydrogen 2.950 N/A PHE 13.A N TYR 46.A O no hydrogen 3.105 N/A SER 14.A N ASP 82.A OD1 no hydrogen 3.067 N/A SER 14.A OG ASN 45.A OD1 no hydrogen 2.922 N/A ALA 15.A N HIS 44.A O no hydrogen 3.260 N/A SER 16.A N LYS 84.A O no hydrogen 3.038 N/A HIS 17.A N HIS 42.A O no hydrogen 2.811 N/A HIS 17.A ND1 SER 98.A OG no hydrogen 2.825 N/A ARG 18.A N ASP 87.A OD2 no hydrogen 2.782 N/A ARG 18.A NE ASN 37.A O no hydrogen 2.698 N/A ARG 18.A NH2 ASN 37.A O no hydrogen 3.085 N/A LEU 19.A N CYS 36.A O no hydrogen 2.944 N/A SER 21.A N ASN 29.A OD1 no hydrogen 2.769 N/A SER 23.A N SER 21.A OG no hydrogen 3.194 N/A LEU 24.A N SER 21.A O no hydrogen 3.065 N/A SER 25.A N GLU 28.A OE1 no hydrogen 2.898 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.993 N/A GLU 28.A N SER 25.A OG no hydrogen 3.159 N/A ASN 29.A N SER 25.A O no hydrogen 2.903 N/A ASN 29.A ND2 SER 21.A O no hydrogen 2.783 N/A ASN 29.A ND2 SER 25.A O no hydrogen 3.123 N/A LEU 30.A N ALA 26.A O no hydrogen 3.329 N/A LYS 31.A N GLU 27.A O no hydrogen 3.010 N/A VAL 32.A N GLU 28.A O no hydrogen 2.901 N/A PHE 33.A N ASN 29.A O no hydrogen 2.986 N/A GLY 34.A N LEU 30.A O no hydrogen 2.864 N/A CYS 36.A N PHE 33.A O no hydrogen 2.993 N/A ASN 37.A N GLY 34.A O no hydrogen 2.867 N/A ASN 37.A ND2 LEU 19.A O no hydrogen 2.873 N/A ASN 38.A N LYS 35.A O no hydrogen 3.111 N/A ASN 38.A ND2 GLY 41.A O no hydrogen 2.954 N/A GLY 41.A N ASN 38.A O no hydrogen 2.870 N/A HIS 42.A N HIS 17.A O no hydrogen 2.919 N/A HIS 44.A N ALA 15.A O no hydrogen 3.005 N/A TYR 46.A N PHE 13.A O no hydrogen 2.833 N/A LYS 47.A N TYR 126.A O no hydrogen 3.026 N/A VAL 48.A N VAL 11.A O no hydrogen 2.828 N/A VAL 49.A N LYS 124.A O no hydrogen 2.885 N/A VAL 50.A N ARG 9.A O no hydrogen 3.083 N/A THR 51.A N LYS 122.A O no hydrogen 2.897 N/A THR 51.A OG1 SER 8.A OG no hydrogen 2.775 N/A ILE 52.A N LEU 7.A O no hydrogen 2.790 N/A HIS 53.A N ALA 119.A O no hydrogen 3.007 N/A GLY 54.A N ALA 5.A O no hydrogen 3.164 N/A ILE 56.A N ARG 3.A O no hydrogen 2.868 N/A ASP 57.A N MET 62.A O no hydrogen 3.120 N/A VAL 59.A N ASP 57.A OD1 no hydrogen 2.847 N/A THR 60.A N ASP 57.A OD1 no hydrogen 3.024 N/A GLY 61.A N ASP 57.A O no hydrogen 2.947 N/A MET 62.A N THR 60.A OG1 no hydrogen 3.307 N/A THR 67.A N ASN 65.A OD1 no hydrogen 3.114 N/A THR 67.A OG1 ASN 65.A OD1 no hydrogen 3.495 N/A ASP 68.A N ASN 65.A O no hydrogen 2.748 N/A LEU 69.A N ASN 65.A O no hydrogen 3.118 N/A LYS 70.A N LEU 66.A O no hydrogen 2.812 N/A GLU 71.A N THR 67.A O no hydrogen 3.109 N/A TYR 72.A N ASP 68.A O no hydrogen 2.949 N/A MET 73.A N LEU 69.A O no hydrogen 2.969 N/A GLU 74.A N LYS 70.A O no hydrogen 2.894 N/A GLU 75.A N GLU 71.A O no hydrogen 3.132 N/A ALA 76.A N TYR 72.A O no hydrogen 2.794 N/A ILE 77.A N MET 73.A O no hydrogen 2.734 N/A MET 78.A N MET 73.A O no hydrogen 3.195 N/A LYS 79.A N GLU 74.A O no hydrogen 2.864 N/A LYS 79.A NZ GLU 75.A OE1 no hydrogen 3.499 N/A LEU 81.A N ILE 77.A O no hydrogen 2.986 N/A ASP 82.A N MET 78.A O no hydrogen 2.845 N/A HIS 83.A N SER 14.A O no hydrogen 2.654 N/A ASN 85.A N ASP 89.A OD2 no hydrogen 2.903 N/A LEU 86.A N SER 16.A O no hydrogen 2.736 N/A LEU 88.A N ASN 85.A OD1 no hydrogen 3.072 N/A ASP 89.A N ASN 85.A O no hydrogen 2.703 N/A VAL 90.A N LEU 86.A O no hydrogen 3.414 N/A TYR 92.A OH GLU 109.A OE2 no hydrogen 3.107 N/A PHE 93.A N VAL 90.A O no hydrogen 2.830 N/A ALA 94.A N PRO 91.A O no hydrogen 2.938 N/A SER 98.A OG HIS 17.A ND1 no hydrogen 2.825 N/A SER 98.A OG ASP 87.A OD1 no hydrogen 2.711 N/A SER 98.A OG ASP 87.A OD2 no hydrogen 3.501 N/A THR 99.A N VAL 97.A O no hydrogen 2.950 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.799 N/A ASN 102.A N THR 99.A OG1 no hydrogen 3.280 N/A ASN 102.A ND2 VAL 97.A O no hydrogen 2.964 N/A VAL 103.A N THR 99.A O no hydrogen 2.972 N/A ALA 104.A N THR 100.A O no hydrogen 2.932 N/A VAL 105.A N GLU 101.A O no hydrogen 3.005 N/A TYR 106.A N ASN 102.A O no hydrogen 2.897 N/A ILE 107.A N VAL 103.A O no hydrogen 2.950 N/A TRP 108.A N ALA 104.A O no hydrogen 2.860 N/A GLU 109.A N VAL 105.A O no hydrogen 2.968 N/A ASN 110.A N TYR 106.A O no hydrogen 3.123 N/A ASN 110.A ND2 ALA 76.A O no hydrogen 3.003 N/A ASN 110.A ND2 TYR 106.A OH no hydrogen 3.159 N/A LEU 111.A N ILE 107.A O no hydrogen 3.073 N/A GLN 112.A N TRP 108.A O no hydrogen 2.937 N/A ARG 113.A N GLU 109.A O no hydrogen 3.247 N/A ARG 113.A NH2 ASN 110.A OD1 no hydrogen 3.406 N/A LEU 114.A N LEU 111.A O no hydrogen 2.884 N/A LEU 115.A N LEU 111.A O no hydrogen 2.823 N/A ALA 119.A N PRO 116.A O no hydrogen 2.981 N/A TYR 121.A N THR 51.A O no hydrogen 2.905 N/A LYS 122.A N THR 51.A O no hydrogen 3.223 N/A VAL 123.A N TYR 135.A O no hydrogen 3.071 N/A LYS 124.A N VAL 49.A O no hydrogen 2.958 N/A LYS 124.A NZ TYR 126.A OH no hydrogen 3.337 N/A VAL 125.A N VAL 133.A O no hydrogen 2.839 N/A TYR 126.A N LYS 47.A O no hydrogen 2.718 N/A GLU 127.A N ASN 131.A O no hydrogen 2.861 N/A ASN 130.A N THR 128.A OG1 no hydrogen 3.210 N/A ASN 131.A N THR 128.A O no hydrogen 3.449 N/A VAL 133.A N VAL 125.A O no hydrogen 2.980 N/A TYR 135.A N VAL 123.A O no hydrogen 2.907 N/A TYR 135.A OH GLU 138.A O no hydrogen 3.006 N/A LYS 136.A NZ TYR 121.A OH no hydrogen 3.059 N/A