Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ezl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N SER 4.A O no hydrogen 3.014 N/A VAL 5.A N THR 30.A O no hydrogen 2.557 N/A ILE 7.A N ASN 32.A O no hydrogen 3.179 N/A GLN 8.A N ASN 16.A OD1 no hydrogen 2.704 N/A GLY 9.A N SER 34.A O no hydrogen 3.413 N/A ASN 10.A N GLN 14.A O no hydrogen 3.094 N/A ASN 10.A ND2 GLN 14.A OE1 no hydrogen 2.882 N/A GLN 12.A N ASN 10.A OD1 no hydrogen 2.572 N/A GLN 14.A N ASN 10.A OD1 no hydrogen 3.217 N/A ASN 16.A N ASN 16.A OD1 no hydrogen 2.420 N/A THR 17.A OG1 ALA 19.A O no hydrogen 3.136 N/A ALA 19.A N THR 17.A OG1 no hydrogen 3.098 N/A ILE 20.A N THR 124.A O no hydrogen 2.749 N/A VAL 22.A N THR 126.A O no hydrogen 2.827 N/A SER 25.A OG ASP 23.A OD1 no hydrogen 2.584 N/A ALA 26.A N ASP 23.A O no hydrogen 3.100 N/A LYS 27.A NZ SER 25.A O no hydrogen 3.551 N/A PHE 29.A N PHE 97.A O no hydrogen 2.731 N/A THR 30.A N ALA 3.A O no hydrogen 3.248 N/A THR 30.A OG1 THR 96.A OG1 no hydrogen 2.607 N/A VAL 31.A N VAL 95.A O no hydrogen 2.894 N/A ASN 32.A N VAL 5.A O no hydrogen 2.726 N/A ASN 32.A ND2 ASP 6.A OD2 no hydrogen 3.366 N/A LEU 33.A N ASP 93.A O no hydrogen 2.748 N/A SER 34.A N ILE 7.A O no hydrogen 3.305 N/A HIS 35.A N GLU 91.A O no hydrogen 3.515 N/A HIS 35.A ND1 PRO 36.A O no hydrogen 3.012 N/A HIS 35.A NE2 MET 44.A O no hydrogen 2.584 N/A ASN 38.A N ASP 11.A OD1 no hydrogen 2.735 N/A LEU 39.A N ASP 11.A OD1 no hydrogen 3.272 N/A LYS 41.A NZ GLU 91.A OE1 no hydrogen 2.758 N/A LYS 41.A NZ GLU 91.A OE2 no hydrogen 3.451 N/A VAL 43.A N PRO 40.A O no hydrogen 3.211 N/A MET 44.A N PRO 40.A O no hydrogen 3.132 N/A HIS 46.A N ILE 87.A O no hydrogen 2.885 N/A HIS 46.A NE2 ASN 10.A O no hydrogen 2.664 N/A ASN 47.A ND2 THR 113.A OG1 no hydrogen 3.040 N/A TRP 48.A N THR 84.A OG1 no hydrogen 2.785 N/A VAL 49.A N PHE 111.A O no hydrogen 2.758 N/A LEU 50.A N ALA 82.A O no hydrogen 2.867 N/A SER 51.A N MET 109.A O no hydrogen 3.362 N/A SER 51.A OG THR 52.A O no hydrogen 2.611 N/A ALA 53.A N GLN 107.A O no hydrogen 2.663 N/A GLN 57.A NE2 GLN 57.A O no hydrogen 2.598 N/A GLN 57.A NE2 THR 61.A OG1 no hydrogen 2.723 N/A VAL 59.A N ASP 55.A O no hydrogen 2.704 N/A VAL 60.A N MET 56.A O no hydrogen 2.845 N/A THR 61.A N GLN 57.A O no hydrogen 2.718 N/A THR 61.A OG1 GLN 57.A O no hydrogen 3.058 N/A ASP 62.A N GLY 58.A O no hydrogen 2.976 N/A GLY 63.A N VAL 59.A O no hydrogen 2.917 N/A MET 64.A N VAL 60.A O no hydrogen 3.047 N/A SER 66.A N GLY 63.A O no hydrogen 3.143 N/A SER 66.A OG ASP 62.A O no hydrogen 3.390 N/A LYS 70.A N GLY 67.A O no hydrogen 2.973 N/A ASP 71.A N LEU 68.A O no hydrogen 2.610 N/A TYR 72.A N GLY 67.A O no hydrogen 2.987 N/A ASP 77.A N LYS 74.A O no hydrogen 3.039 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 3.124 N/A ARG 79.A NH1 ASP 62.A OD1 no hydrogen 2.933 N/A ARG 79.A NH1 ASP 77.A OD2 no hydrogen 2.807 N/A ARG 79.A NH2 ASP 62.A OD1 no hydrogen 3.175 N/A VAL 80.A N ASP 77.A O no hydrogen 2.956 N/A ILE 81.A N LEU 50.A O no hydrogen 2.766 N/A HIS 83.A ND1 THR 84.A O no hydrogen 2.840 N/A THR 84.A N TRP 48.A O no hydrogen 3.200 N/A THR 84.A OG1 LYS 85.A O no hydrogen 2.864 N/A LYS 85.A N ASP 93.A OD2 no hydrogen 2.841 N/A LEU 86.A N ASP 71.A OD1 no hydrogen 2.992 N/A ILE 87.A N HIS 46.A O no hydrogen 2.953 N/A GLY 88.A N GLU 91.A OE1 no hydrogen 2.860 N/A SER 89.A N LEU 39.A O no hydrogen 2.697 N/A SER 89.A OG GLY 37.A O no hydrogen 2.694 N/A GLY 90.A N HIS 35.A O no hydrogen 2.671 N/A ASP 93.A N LEU 33.A O no hydrogen 3.046 N/A VAL 95.A N VAL 31.A O no hydrogen 3.075 N/A THR 96.A OG1 THR 30.A OG1 no hydrogen 2.607 N/A PHE 97.A N PHE 29.A O no hydrogen 3.003 N/A VAL 99.A N LYS 27.A O no hydrogen 2.751 N/A SER 100.A OG ASP 98.A OD2 no hydrogen 3.000 N/A LYS 101.A N ASP 98.A O no hydrogen 3.386 N/A LEU 102.A N VAL 99.A O no hydrogen 3.175 N/A LYS 103.A N TYR 108.A OH no hydrogen 3.126 N/A TYR 108.A N LEU 125.A O no hydrogen 3.267 N/A TYR 108.A OH LYS 103.A O no hydrogen 3.227 N/A TYR 108.A OH GLU 106.A OE1 no hydrogen 2.694 N/A MET 109.A N SER 51.A O no hydrogen 3.050 N/A PHE 110.A N GLY 123.A O no hydrogen 3.071 N/A PHE 111.A N VAL 49.A O no hydrogen 2.904 N/A CYS 112.A SG GLY 45.A O no hydrogen 3.638 N/A CYS 112.A SG HIS 46.A ND1 no hydrogen 3.823 N/A CYS 112.A SG ASN 47.A O no hydrogen 3.906 N/A CYS 112.A SG ASN 47.A OD1 no hydrogen 3.689 N/A THR 113.A N ASN 47.A OD1 no hydrogen 2.979 N/A THR 113.A OG1 TYR 72.A O no hydrogen 2.517 N/A HIS 117.A N PHE 114.A O no hydrogen 2.807 N/A LEU 120.A N HIS 117.A O no hydrogen 2.956 N/A MET 121.A N HIS 117.A O no hydrogen 2.620 N/A LYS 122.A NZ ALA 119.A O no hydrogen 2.876 N/A GLY 123.A N PHE 110.A O no hydrogen 2.990 N/A THR 124.A N ASN 18.A O no hydrogen 2.953 N/A LEU 125.A N TYR 108.A O no hydrogen 2.659 N/A THR 126.A N ILE 20.A O no hydrogen 3.251 N/A LYS 128.A N VAL 22.A O no hydrogen 2.580 N/A