Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ag0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N THR 30.A O no hydrogen 3.045 N/A ILE 7.A N ASN 32.A O no hydrogen 2.919 N/A GLY 9.A N SER 34.A O no hydrogen 3.154 N/A ASN 10.A N GLN 14.A O no hydrogen 3.349 N/A MET 13.A N ASN 10.A O no hydrogen 3.035 N/A GLN 14.A N ASN 10.A OD1 no hydrogen 3.129 N/A ASN 16.A N GLN 8.A O no hydrogen 3.102 N/A ASN 16.A ND2 ASP 6.A O no hydrogen 3.473 N/A THR 17.A OG1 ALA 19.A O no hydrogen 3.265 N/A ALA 19.A N THR 17.A OG1 no hydrogen 3.366 N/A ILE 20.A N THR 124.A O no hydrogen 2.752 N/A VAL 22.A N THR 126.A O no hydrogen 2.438 N/A SER 25.A N ASP 23.A OD1 no hydrogen 3.195 N/A CYS 26.A N ASP 23.A O no hydrogen 2.672 N/A CYS 26.A SG GLU 2.A O no hydrogen 3.276 N/A PHE 29.A N PHE 97.A O no hydrogen 2.869 N/A THR 30.A N CYS 3.A O no hydrogen 2.969 N/A VAL 31.A N VAL 95.A O no hydrogen 3.097 N/A ASN 32.A N VAL 5.A O no hydrogen 2.854 N/A ASN 32.A ND2 VAL 5.A O no hydrogen 3.648 N/A ASN 32.A ND2 ASP 6.A OD1 no hydrogen 3.107 N/A LEU 33.A N ASP 93.A O no hydrogen 2.476 N/A HIS 35.A N GLU 91.A O no hydrogen 2.972 N/A HIS 35.A NE2 MET 44.A O no hydrogen 2.827 N/A ASN 38.A N ASP 11.A OD1 no hydrogen 2.867 N/A LEU 39.A N ASP 11.A OD1 no hydrogen 3.086 N/A VAL 43.A N PRO 40.A O no hydrogen 3.119 N/A MET 44.A N PRO 40.A O no hydrogen 2.901 N/A HIS 46.A N ILE 87.A O no hydrogen 2.997 N/A HIS 46.A ND1 ASP 112.A OD2 no hydrogen 3.155 N/A HIS 46.A NE2 ASN 10.A O no hydrogen 2.836 N/A ASN 47.A N ASP 112.A OD2 no hydrogen 3.144 N/A ASN 47.A ND2 THR 113.A OG1 no hydrogen 2.871 N/A VAL 49.A N PHE 111.A O no hydrogen 2.808 N/A LEU 50.A N ALA 82.A O no hydrogen 2.793 N/A SER 51.A N MET 109.A O no hydrogen 3.155 N/A SER 51.A OG THR 52.A O no hydrogen 2.842 N/A THR 52.A OG1 ASP 55.A OD2 no hydrogen 2.542 N/A ALA 53.A N GLN 107.A O no hydrogen 3.339 N/A MET 56.A N ALA 53.A O no hydrogen 2.980 N/A VAL 59.A N ASP 55.A O no hydrogen 3.194 N/A THR 61.A N GLN 57.A O no hydrogen 2.897 N/A ASP 62.A N GLY 58.A O no hydrogen 2.842 N/A GLY 63.A N VAL 59.A O no hydrogen 3.133 N/A MET 64.A N VAL 60.A O no hydrogen 3.137 N/A MET 64.A N THR 61.A O no hydrogen 2.438 N/A ALA 65.A N THR 61.A O no hydrogen 2.922 N/A SER 66.A N ASP 62.A O no hydrogen 3.135 N/A SER 66.A OG ASP 62.A O no hydrogen 2.756 N/A LYS 70.A N GLY 67.A O no hydrogen 2.465 N/A LYS 70.A NZ ASP 69.A O no hydrogen 2.635 N/A ASP 71.A N LEU 68.A O no hydrogen 3.155 N/A TYR 72.A N GLY 67.A O no hydrogen 3.199 N/A LEU 73.A N LYS 70.A O no hydrogen 3.212 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 3.246 N/A ARG 79.A NH1 ASP 77.A OD1 no hydrogen 2.393 N/A VAL 80.A N ASP 77.A O no hydrogen 3.397 N/A ILE 81.A N LEU 50.A O no hydrogen 3.073 N/A HIS 83.A ND1 THR 84.A O no hydrogen 2.546 N/A THR 84.A N TRP 48.A O no hydrogen 2.773 N/A THR 84.A OG1 ASP 93.A OD2 no hydrogen 3.190 N/A LYS 85.A N ASP 93.A OD2 no hydrogen 2.951 N/A LEU 86.A N ASP 71.A OD2 no hydrogen 3.283 N/A ILE 87.A N HIS 46.A O no hydrogen 2.699 N/A GLY 88.A N GLU 91.A OE2 no hydrogen 2.500 N/A SER 89.A N LEU 39.A O no hydrogen 3.263 N/A GLY 90.A N HIS 35.A O no hydrogen 2.875 N/A GLU 91.A N GLY 88.A O no hydrogen 2.899 N/A ASP 93.A N LEU 33.A O no hydrogen 2.601 N/A SER 94.A OG ASN 32.A OD1 no hydrogen 3.211 N/A VAL 95.A N VAL 31.A O no hydrogen 3.065 N/A PHE 97.A N PHE 29.A O no hydrogen 3.019 N/A VAL 99.A N LYS 27.A O no hydrogen 3.198 N/A LYS 101.A N ASP 98.A O no hydrogen 3.017 N/A LEU 102.A N VAL 99.A O no hydrogen 3.383 N/A LYS 103.A NZ GLU 104.A O no hydrogen 3.520 N/A GLN 107.A NE2 LEU 125.A O no hydrogen 2.932 N/A MET 109.A N SER 51.A O no hydrogen 2.834 N/A PHE 110.A N GLY 123.A O no hydrogen 3.388 N/A PHE 111.A N VAL 49.A O no hydrogen 2.815 N/A ASP 112.A N MET 121.A O no hydrogen 3.263 N/A THR 113.A N ASN 47.A OD1 no hydrogen 3.159 N/A THR 113.A OG1 TYR 72.A O no hydrogen 3.138 N/A PHE 114.A N ASP 112.A OD1 no hydrogen 2.941 N/A HIS 117.A N PHE 114.A O no hydrogen 3.094 N/A THR 124.A N ASN 18.A O no hydrogen 3.250 N/A LEU 125.A N TYR 108.A O no hydrogen 3.242 N/A THR 126.A N ILE 20.A O no hydrogen 2.438 N/A LYS 128.A N VAL 22.A O no hydrogen 3.012 N/A