Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qdu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N ASP 87.A OD2 no hydrogen 2.714 N/A SER 9.A N ASP 87.A OD2 no hydrogen 2.704 N/A SER 9.A OG ASN 85.A O no hydrogen 3.245 N/A ARG 12.A N SER 9.A OG no hydrogen 2.804 N/A CYS 15.A N GLU 59.A O no hydrogen 3.152 N/A CYS 15.A SG LEU 16.A O no hydrogen 4.019 N/A LEU 16.A N ILE 90.A O no hydrogen 2.766 N/A ILE 17.A N LYS 61.A O no hydrogen 3.314 N/A ILE 18.A N CYS 92.A O no hydrogen 2.793 N/A ASN 19.A N HIS 63.A O no hydrogen 2.945 N/A ASN 19.A ND2 HIS 64.A ND1 no hydrogen 3.118 N/A ASN 20.A N LEU 94.A O no hydrogen 2.856 N/A ASN 20.A ND2 CYS 66.A O no hydrogen 3.509 N/A ASN 20.A ND2 TYR 103.A O no hydrogen 3.156 N/A HIS 21.A N ASP 65.A OD1 no hydrogen 2.808 N/A ASN 22.A N ASP 65.A OD1 no hydrogen 2.907 N/A PHE 23.A N ASP 38.A OD1 no hydrogen 2.586 N/A ALA 24.A N ASN 22.A OD1 no hydrogen 2.872 N/A ILE 36.A N LEU 33H.A O no hydrogen 2.904 N/A ARG 39.A N HIS 21.A O no hydrogen 3.120 N/A ARG 39.A NH1 ASN 20.A O no hydrogen 2.821 N/A ASN 40.A N ASP 38.A O no hydrogen 3.003 N/A THR 42.A N ARG 39.A O no hydrogen 3.369 N/A THR 42.A OG1 ARG 39.A O no hydrogen 2.596 N/A ALA 46.A N THR 42.A O no hydrogen 2.763 N/A GLY 47.A N HIS 43.A O no hydrogen 2.809 N/A ALA 48.A N LEU 44.A O no hydrogen 2.943 N/A LEU 49.A N ASP 45.A O no hydrogen 2.887 N/A THR 50.A N ALA 46.A O no hydrogen 2.727 N/A THR 50.A OG1 ALA 46.A O no hydrogen 3.256 N/A THR 51.A N GLY 47.A O no hydrogen 2.919 N/A THR 51.A OG1 GLY 47.A O no hydrogen 3.290 N/A THR 52.A N ALA 48.A O no hydrogen 3.024 N/A THR 52.A OG1 ALA 48.A O no hydrogen 2.757 N/A THR 52.A OG1 LEU 49.A O no hydrogen 2.950 N/A PHE 53.A N LEU 49.A O no hydrogen 2.926 N/A GLU 54.A N THR 50.A O no hydrogen 2.871 N/A GLU 54.A N THR 51.A O no hydrogen 2.696 N/A GLU 55.A N THR 51.A O no hydrogen 2.816 N/A HIS 57.A N GLU 54.A O no hydrogen 2.484 N/A PHE 58.A N PHE 53.A O no hydrogen 2.998 N/A GLU 59.A N GLY 13.A O no hydrogen 3.118 N/A LYS 61.A N CYS 15.A O no hydrogen 3.267 N/A HIS 63.A N ILE 17.A O no hydrogen 3.169 N/A ASP 65.A N ASN 19.A O no hydrogen 3.193 N/A CYS 66.A N ASN 20.A OD1 no hydrogen 2.812 N/A VAL 68.A N ASP 106.A OD1 no hydrogen 3.403 N/A GLN 70.A N THR 67.A OG1 no hydrogen 3.080 N/A ILE 71.A N THR 67.A O no hydrogen 3.135 N/A TYR 72.A N VAL 68.A O no hydrogen 3.078 N/A GLU 73.A N GLU 69.A O no hydrogen 2.799 N/A ILE 74.A N GLN 70.A O no hydrogen 2.815 N/A LEU 75.A N ILE 71.A O no hydrogen 2.950 N/A LYS 76.A N TYR 72.A O no hydrogen 2.738 N/A ILE 77.A N GLU 73.A O no hydrogen 3.247 N/A ILE 77.A N ILE 74.A O no hydrogen 3.024 N/A TYR 78.A N ILE 74.A O no hydrogen 3.362 N/A GLN 79.A N LEU 75.A O no hydrogen 2.612 N/A GLN 79.A NE2 GLN 79.A O no hydrogen 2.763 N/A LEU 80.A N LYS 76.A O no hydrogen 3.106 N/A LEU 80.A N ILE 77.A O no hydrogen 2.675 N/A HIS 83.A N SER 126.A OG no hydrogen 2.553 N/A HIS 83.A NE2 TYR 78.A O no hydrogen 2.662 N/A SER 84.A N ASP 82.A OD1 no hydrogen 2.917 N/A SER 84.A OG ASP 82.A OD1 no hydrogen 2.694 N/A MET 86.A N HIS 83.A O no hydrogen 2.640 N/A ASP 87.A N ARG 12.A O no hydrogen 2.521 N/A CYS 88.A N ARG 12.A O no hydrogen 2.840 N/A CYS 88.A SG PRO 131.A O no hydrogen 3.675 N/A PHE 89.A N PRO 131.A O no hydrogen 3.122 N/A ILE 90.A N TYR 14.A O no hydrogen 3.007 N/A CYS 91.A N VAL 133.A O no hydrogen 2.784 N/A CYS 92.A N LEU 16.A O no hydrogen 2.795 N/A CYS 92.A SG LEU 16.A O no hydrogen 3.644 N/A ILE 93.A N PHE 135.A O no hydrogen 3.061 N/A LEU 94.A N ILE 18.A O no hydrogen 2.945 N/A SER 95.A N GLN 137.A O no hydrogen 3.060 N/A SER 95.A OG HIS 96.A O no hydrogen 3.182 N/A SER 95.A OG TYR 103.A O no hydrogen 2.513 N/A HIS 96.A NE2 ARG 37.A O no hydrogen 2.713 N/A ASP 98.A N ILE 101.A O no hydrogen 3.037 N/A LYS 99.A N ASP 98.A OD1 no hydrogen 2.790 N/A ILE 101.A N ASP 98.A O no hydrogen 2.725 N/A ILE 102.A N ALA 110.A O no hydrogen 3.029 N/A TYR 103.A N HIS 96.A O no hydrogen 2.870 N/A GLY 104.A N GLN 108.A O no hydrogen 2.863 N/A THR 105.A N CYS 66.A O no hydrogen 2.825 N/A THR 105.A OG1 ASN 22.A O no hydrogen 2.711 N/A GLY 107.A N GLY 104.A O no hydrogen 3.127 N/A GLN 108.A N ASP 106.A OD1 no hydrogen 3.238 N/A ALA 110.A N ILE 102.A O no hydrogen 2.991 N/A ILE 112.A N GLY 100.A O no hydrogen 3.029 N/A THR 116.A N ILE 112.A O no hydrogen 2.971 N/A SER 117.A N TYR 113.A O no hydrogen 2.729 N/A SER 117.A OG GLU 114.A O no hydrogen 3.332 N/A GLN 118.A N LEU 115.A O no hydrogen 3.199 N/A PHE 119.A N THR 116.A O no hydrogen 3.463 N/A LEU 122.A N THR 120.A OG1 no hydrogen 3.160 N/A LYS 123.A N THR 120.A OG1 no hydrogen 3.198 N/A CYS 124.A N THR 120.A O no hydrogen 3.159 N/A CYS 124.A SG CYS 124.A O no hydrogen 2.750 N/A SER 126.A OG MET 81.A O no hydrogen 2.998 N/A LEU 127.A N CYS 124.A O no hydrogen 2.773 N/A ALA 128.A N PRO 125.A O no hydrogen 3.095 N/A LYS 130.A N LEU 127.A O no hydrogen 2.795 N/A LYS 130.A NZ HIS 83.A O no hydrogen 3.030 N/A LYS 130.A NZ SER 126.A O no hydrogen 2.834 N/A LYS 132.A NZ LEU 127.A O no hydrogen 3.237 N/A LYS 132.A NZ LYS 130.A O no hydrogen 2.542 N/A VAL 133.A N PHE 89.A O no hydrogen 2.821 N/A PHE 135.A N CYS 91.A O no hydrogen 2.971 N/A GLN 137.A N ILE 93.A O no hydrogen 2.736 N/A THR 152.A OG1 ASP 153.A OD1 no hydrogen 2.833 N/A ARG 27B.A N PHE 23.A O no hydrogen 3.211 N/A ARG 27B.A NE ILE 36.A O no hydrogen 2.815 N/A ARG 27B.A NH2 ILE 36.A O no hydrogen 3.430 N/A ARG 27B.A NH2 ASP 38.A OD1 no hydrogen 2.486 N/A GLU 28C.A N ALA 24.A O no hydrogen 3.094 N/A LYS 29D.A N LYS 25.A O no hydrogen 2.779 N/A LEU 33H.A N VAL 30E.A O no hydrogen 3.453 N/A HIS 34I.A N PRO 31F.A O no hydrogen 2.762 N/A