Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ktd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A ND1 ASP 27.A OD2 no hydrogen 2.691 N/A HIS 5.A NE2 GLU 3.A OE1 no hydrogen 3.038 N/A THR 6.A N ASP 27.A OD1 no hydrogen 2.646 N/A ILE 8.A N ASP 25.A O no hydrogen 2.956 N/A GLN 9.A NE2 GLU 11.A OE2 no hydrogen 3.169 N/A ALA 10.A N MET 23.A O no hydrogen 2.823 N/A PHE 12.A N GLU 21.A O no hydrogen 2.993 N/A LEU 14.A N ARG 19.A O no hydrogen 2.598 N/A ARG 19.A N LEU 14.A O no hydrogen 3.053 N/A GLU 21.A N PHE 12.A O no hydrogen 2.952 N/A MET 23.A N ALA 10.A O no hydrogen 2.833 N/A PHE 24.A N PHE 32.A O no hydrogen 2.878 N/A ASP 25.A N ILE 8.A O no hydrogen 2.863 N/A PHE 26.A N ASP 29.A O no hydrogen 2.605 N/A ASP 27.A N THR 6.A O no hydrogen 2.801 N/A GLY 28.A N ASP 25.A OD1 no hydrogen 2.946 N/A ASP 29.A N PHE 26.A O no hydrogen 2.915 N/A ILE 31.A N PHE 24.A O no hydrogen 2.886 N/A HIS 33.A N ILE 42.A O no hydrogen 3.067 N/A HIS 33.A ND1 GLU 30.A OE2 no hydrogen 2.578 N/A VAL 34.A N PHE 22.A O no hydrogen 2.978 N/A ASP 35.A N GLU 40.A O no hydrogen 2.867 N/A LYS 38.A N ASP 35.A OD1 no hydrogen 3.145 N/A SER 39.A N ASP 35.A O no hydrogen 2.733 N/A SER 39.A OG GLN 57.A OE1 no hydrogen 2.849 N/A THR 41.A OG1 PHE 54.A O no hydrogen 2.916 N/A ILE 42.A N HIS 33.A O no hydrogen 2.899 N/A ARG 44.A N ILE 31.A O no hydrogen 3.023 N/A ARG 44.A NH1 ARG 44.A O no hydrogen 3.012 N/A ARG 44.A NH2 TYR 150.A OH no hydrogen 3.540 N/A PHE 48.A N LEU 45.A O no hydrogen 3.042 N/A ALA 49.A N GLU 46.A O no hydrogen 3.126 N/A LYS 50.A NZ GLU 47.A O no hydrogen 3.129 N/A PHE 51.A N PHE 48.A O no hydrogen 3.114 N/A GLY 58.A N GLU 55.A O no hydrogen 3.046 N/A ALA 59.A N ALA 56.A O no hydrogen 2.743 N/A LEU 60.A N ALA 56.A O no hydrogen 3.362 N/A ALA 61.A N GLN 57.A O no hydrogen 2.849 N/A ASN 62.A N GLY 58.A O no hydrogen 3.123 N/A ASN 62.A ND2 GLU 11.A OE1 no hydrogen 3.390 N/A ASN 62.A ND2 GLU 11.A OE2 no hydrogen 3.250 N/A ILE 63.A N ALA 59.A O no hydrogen 2.952 N/A ALA 64.A N LEU 60.A O no hydrogen 3.067 N/A VAL 65.A N ALA 61.A O no hydrogen 3.265 N/A ASP 66.A N ASN 62.A O no hydrogen 2.816 N/A LYS 67.A N ILE 63.A O no hydrogen 2.686 N/A ALA 68.A N ALA 64.A O no hydrogen 2.906 N/A ASN 69.A N VAL 65.A O no hydrogen 2.730 N/A LEU 70.A N ASP 66.A O no hydrogen 2.854 N/A ASP 71.A N LYS 67.A O no hydrogen 3.372 N/A VAL 72.A N ALA 68.A O no hydrogen 3.255 N/A MET 73.A N ASN 69.A O no hydrogen 2.939 N/A LYS 74.A N LEU 70.A O no hydrogen 3.089 N/A GLU 75.A N ASP 71.A O no hydrogen 3.178 N/A ARG 76.A N VAL 72.A O no hydrogen 2.778 N/A SER 77.A OG MET 73.A O no hydrogen 2.604 N/A ASN 78.A N GLU 75.A O no hydrogen 3.148 N/A ASN 79.A N LYS 74.A O no hydrogen 2.744 N/A THR 80.A N SER 77.A O no hydrogen 3.036 N/A THR 80.A OG1 SER 77.A O no hydrogen 2.635 N/A THR 80.A OG1 ASN 78.A O no hydrogen 3.492 N/A VAL 85.A N SER 113.A O no hydrogen 2.735 N/A GLU 88.A N ASP 110.A O no hydrogen 2.937 N/A THR 90.A N PHE 108.A O no hydrogen 2.929 N/A LEU 92.A N ILE 106.A O no hydrogen 2.754 N/A SER 93.A OG SER 95.A O no hydrogen 3.414 N/A ARG 94.A N ILE 104.A O no hydrogen 2.930 N/A GLY 100.A N PRO 155.A O no hydrogen 3.251 N/A GLU 101.A N ASN 98.A O no hydrogen 3.098 N/A ASN 103.A N PHE 153.A O no hydrogen 2.837 N/A ASN 103.A ND2 SER 95.A O no hydrogen 2.994 N/A ILE 104.A N ASN 103.A OD1 no hydrogen 2.469 N/A LEU 105.A N LEU 151.A O no hydrogen 2.697 N/A ILE 106.A N LEU 92.A O no hydrogen 2.531 N/A CYS 107.A N HIS 149.A O no hydrogen 2.909 N/A PHE 108.A N THR 90.A O no hydrogen 2.621 N/A ILE 109.A N LYS 147.A O no hydrogen 2.896 N/A ASP 110.A N GLU 88.A O no hydrogen 2.931 N/A LYS 111.A N ASP 110.A OD1 no hydrogen 2.650 N/A LYS 111.A NZ GLU 88.A OE1 no hydrogen 3.273 N/A PHE 112.A N PHE 145.A O no hydrogen 3.311 N/A SER 113.A N VAL 85.A O no hydrogen 3.025 N/A VAL 116.A N PRO 114.A O no hydrogen 2.778 N/A ASN 118.A N ASP 166.A O no hydrogen 2.934 N/A THR 120.A N GLU 164.A O no hydrogen 2.873 N/A LEU 122.A N ASP 162.A O no hydrogen 2.837 N/A ARG 123.A N ARG 126.A O no hydrogen 2.887 N/A ASN 124.A N PHE 160.A O no hydrogen 2.783 N/A ASN 124.A ND2 ASP 159.A OD1 no hydrogen 2.985 N/A ARG 126.A N ARG 123.A O no hydrogen 3.091 N/A VAL 128.A N TRP 121.A O no hydrogen 2.965 N/A SER 133.A N TYR 150.A O no hydrogen 3.128 N/A THR 135.A N PHE 148.A O no hydrogen 2.962 N/A THR 135.A OG1 VAL 136.A O no hydrogen 2.904 N/A PHE 137.A N GLU 21.A OE1 no hydrogen 2.758 N/A LEU 138.A N ARG 146.A O no hydrogen 2.780 N/A ARG 140.A NE ASP 142.A OD1 no hydrogen 3.147 N/A ARG 140.A NH1 ASP 110.A OD1 no hydrogen 3.255 N/A ARG 140.A NH2 ASP 142.A OD2 no hydrogen 2.911 N/A LEU 144.A N ASP 142.A OD1 no hydrogen 2.928 N/A PHE 145.A N PHE 112.A O no hydrogen 2.913 N/A ARG 146.A N LEU 138.A O no hydrogen 2.815 N/A ARG 146.A NE PRO 139.A O no hydrogen 3.072 N/A ARG 146.A NH2 GLY 28.A O no hydrogen 2.594 N/A ARG 146.A NH2 PRO 139.A O no hydrogen 3.482 N/A LYS 147.A N ILE 109.A O no hydrogen 2.697 N/A LYS 147.A NZ GLU 134.A OE2 no hydrogen 2.504 N/A LYS 147.A NZ THR 135.A O no hydrogen 2.738 N/A PHE 148.A N THR 135.A OG1 no hydrogen 3.008 N/A HIS 149.A N CYS 107.A O no hydrogen 3.005 N/A TYR 150.A N SER 133.A O no hydrogen 2.840 N/A LEU 151.A N LEU 105.A O no hydrogen 3.025 N/A THR 152.A N GLY 131.A O no hydrogen 2.997 N/A PHE 153.A N ASN 103.A O no hydrogen 3.012 N/A ASP 158.A N SER 156.A OG no hydrogen 3.060 N/A PHE 160.A N ASN 124.A OD1 no hydrogen 2.999 N/A TYR 161.A N TRP 178.A O no hydrogen 3.012 N/A ASP 162.A N LEU 122.A O no hydrogen 2.944 N/A CYS 163.A N LYS 176.A O no hydrogen 2.652 N/A GLU 164.A N THR 120.A O no hydrogen 2.960 N/A VAL 165.A N LEU 174.A O no hydrogen 2.799 N/A ASP 166.A N ASN 118.A O no hydrogen 2.783 N/A HIS 167.A NE2 SER 113.A O no hydrogen 3.211 N/A LEU 170.A N HIS 167.A O no hydrogen 2.947 N/A LEU 174.A N VAL 165.A O no hydrogen 2.780 N/A LYS 176.A N CYS 163.A O no hydrogen 2.939 N/A LYS 176.A NZ VAL 89.A O no hydrogen 3.103 N/A THR 177.A OG1 TYR 161.A O no hydrogen 3.366 N/A THR 177.A OG1 ASP 162.A OD1 no hydrogen 3.358 N/A TRP 178.A N TYR 161.A O no hydrogen 2.833 N/A