Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ksi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N ASP 40.A OD2 no hydrogen 2.905 N/A TYR 7.A N THR 5.A O no hydrogen 2.946 N/A TYR 7.A OH ASP 136.A OD1 no hydrogen 2.736 N/A LEU 10.A N ASN 6.A O no hydrogen 2.997 N/A LYS 11.A N TYR 7.A O no hydrogen 2.893 N/A LYS 11.A NZ THR 8.A O no hydrogen 3.251 N/A GLN 13.A N LEU 9.A O no hydrogen 3.020 N/A ALA 14.A N LEU 10.A O no hydrogen 2.821 N/A ALA 15.A N LYS 11.A O no hydrogen 3.168 N/A SER 16.A N GLN 13.A O no hydrogen 2.733 N/A SER 16.A OG GLN 13.A O no hydrogen 2.502 N/A LEU 17.A N ALA 14.A O no hydrogen 3.013 N/A GLU 19.A N ALA 15.A O no hydrogen 2.762 N/A GLU 21.A N ILE 18.A O no hydrogen 3.176 N/A ILE 27.A N HIS 23.A O no hydrogen 3.023 N/A LEU 28.A N MET 24.A O no hydrogen 2.861 N/A SER 29.A N ILE 25.A O no hydrogen 2.853 N/A SER 29.A OG ILE 25.A O no hydrogen 2.753 N/A ASN 30.A N ALA 26.A O no hydrogen 3.002 N/A MET 31.A N ILE 27.A O no hydrogen 2.874 N/A SER 32.A N LEU 28.A O no hydrogen 2.971 N/A SER 32.A OG SER 29.A O no hydrogen 2.677 N/A ALA 33.A N SER 29.A O no hydrogen 3.266 N/A LEU 34.A N ASN 30.A O no hydrogen 2.901 N/A LEU 35.A N MET 31.A O no hydrogen 2.961 N/A ASN 36.A N SER 32.A O no hydrogen 2.999 N/A ASP 37.A N ALA 33.A O no hydrogen 2.886 N/A ASN 38.A N LEU 35.A O no hydrogen 3.080 N/A ASN 38.A ND2 LEU 34.A O no hydrogen 2.882 N/A GLN 41.A NE2 THR 1.A O no hydrogen 3.224 N/A ASN 43.A N ASP 125.A O no hydrogen 2.905 N/A ASN 43.A ND2 ASN 103.A O no hydrogen 3.168 N/A TRP 44.A NE1 HIS 63.A O no hydrogen 2.997 N/A VAL 45.A N GLN 61.A O no hydrogen 3.102 N/A GLY 46.A N ASP 123.A O no hydrogen 2.953 N/A PHE 47.A N PRO 59.A O no hydrogen 2.921 N/A TYR 48.A N VAL 121.A O no hydrogen 3.206 N/A TYR 48.A OH CYS 66.A O no hydrogen 2.662 N/A LEU 49.A N ILE 56.A O no hydrogen 2.782 N/A LEU 50.A N ILE 119.A O no hydrogen 2.925 N/A GLU 51.A N GLU 54.A O no hydrogen 2.836 N/A GLU 54.A N GLU 51.A O no hydrogen 2.980 N/A LEU 55.A N ILE 69.A O no hydrogen 2.801 N/A ILE 56.A N LEU 49.A O no hydrogen 2.765 N/A LEU 57.A N VAL 67.A O no hydrogen 2.864 N/A GLY 58.A N PHE 47.A O no hydrogen 2.758 N/A GLN 61.A N VAL 45.A O no hydrogen 2.792 N/A GLN 61.A NE2 SER 32.A OG no hydrogen 3.026 N/A ILE 69.A N LEU 55.A O no hydrogen 2.964 N/A GLY 72.A N GLY 77.A O no hydrogen 2.900 N/A LYS 73.A N PRO 70.A O no hydrogen 3.103 N/A GLY 74.A N GLY 96.A O no hydrogen 2.850 N/A VAL 75.A N ASP 101.A OD2 no hydrogen 3.275 N/A CYS 76.A SG GLU 107.A OE1 no hydrogen 3.823 N/A THR 78.A N GLY 74.A O no hydrogen 2.954 N/A THR 78.A OG1 GLY 74.A O no hydrogen 2.664 N/A ALA 79.A N VAL 75.A O no hydrogen 3.114 N/A ALA 79.A N CYS 76.A O no hydrogen 3.208 N/A VAL 80.A N CYS 76.A O no hydrogen 3.381 N/A SER 81.A N GLY 77.A O no hydrogen 3.054 N/A SER 81.A OG GLY 77.A O no hydrogen 3.473 N/A SER 81.A OG THR 78.A O no hydrogen 3.226 N/A GLU 82.A N THR 78.A O no hydrogen 2.864 N/A ARG 83.A N VAL 80.A O no hydrogen 3.112 N/A ARG 84.A N ALA 79.A O no hydrogen 3.302 N/A THR 85.A OG1 GLU 141.A OE2 no hydrogen 2.625 N/A GLN 86.A N VAL 109.A O no hydrogen 2.925 N/A GLN 86.A NE2 ARG 84.A O no hydrogen 3.198 N/A VAL 88.A N GLU 107.A O no hydrogen 2.805 N/A VAL 91.A N LYS 105.A O no hydrogen 2.914 N/A HIS 92.A N ASP 90.A OD2 no hydrogen 3.209 N/A GLN 93.A N ASP 90.A O no hydrogen 2.823 N/A PHE 94.A N VAL 91.A O no hydrogen 2.949 N/A HIS 97.A N PHE 94.A O no hydrogen 3.054 N/A ILE 98.A N ASP 101.A OD2 no hydrogen 2.841 N/A ASP 101.A N ILE 98.A O no hydrogen 2.843 N/A ALA 102.A N ALA 99.A O no hydrogen 2.979 N/A SER 104.A N ASP 101.A O no hydrogen 3.002 N/A LYS 105.A N ALA 126.A O no hydrogen 2.864 N/A SER 106.A OG ILE 128.A O no hydrogen 2.545 N/A GLU 107.A N VAL 88.A O no hydrogen 2.964 N/A ILE 108.A N ILE 124.A O no hydrogen 2.989 N/A VAL 109.A N GLN 86.A O no hydrogen 2.968 N/A VAL 110.A N LEU 122.A O no hydrogen 2.876 N/A ILE 112.A N GLY 120.A O no hydrogen 2.841 N/A PHE 113.A N GLU 148.A OE1 no hydrogen 2.780 N/A LYS 114.A N LYS 117.A O no hydrogen 2.828 N/A LYS 114.A NZ LEU 151.A O no hydrogen 3.263 N/A LYS 117.A N LYS 114.A O no hydrogen 3.015 N/A LYS 117.A NZ ILE 118.A O no hydrogen 2.930 N/A ILE 119.A N ILE 112.A O no hydrogen 2.847 N/A VAL 121.A N TYR 48.A O no hydrogen 2.910 N/A LEU 122.A N VAL 110.A O no hydrogen 2.855 N/A ASP 123.A N GLY 46.A O no hydrogen 2.829 N/A ILE 124.A N ILE 108.A O no hydrogen 2.987 N/A ASP 125.A N TRP 44.A O no hydrogen 2.818 N/A ALA 126.A N SER 106.A O no hydrogen 2.908 N/A THR 129.A OG1 ASP 130.A OD1 no hydrogen 2.830 N/A ASP 130.A N ALA 89.A O no hydrogen 2.817 N/A ARG 131.A N SER 106.A OG no hydrogen 3.135 N/A ARG 131.A NE ASP 40.A O no hydrogen 2.804 N/A ARG 131.A NE GLN 41.A O no hydrogen 3.319 N/A ARG 131.A NH1 ARG 131.A O no hydrogen 2.785 N/A ARG 131.A NH2 ASP 40.A O no hydrogen 2.814 N/A ASP 133.A N ASP 136.A OD2 no hydrogen 2.959 N/A ASP 136.A N ASP 133.A OD1 no hydrogen 2.870 N/A LYS 137.A N ASP 133.A O no hydrogen 2.994 N/A LYS 137.A NZ GLU 141.A OE1 no hydrogen 3.165 N/A LYS 137.A NZ GLU 141.A OE2 no hydrogen 2.992 N/A GLU 138.A N ASP 134.A O no hydrogen 2.909 N/A HIS 139.A N ASN 135.A O no hydrogen 3.109 N/A LEU 140.A N ASP 136.A O no hydrogen 2.840 N/A GLU 141.A N LYS 137.A O no hydrogen 2.945 N/A ALA 142.A N GLU 138.A O no hydrogen 3.122 N/A ILE 143.A N HIS 139.A O no hydrogen 3.014 N/A VAL 144.A N LEU 140.A O no hydrogen 2.941 N/A LYS 145.A N GLU 141.A O no hydrogen 2.962 N/A ILE 146.A N ALA 142.A O no hydrogen 3.178 N/A ILE 147.A N ILE 143.A O no hydrogen 3.176 N/A GLU 148.A N VAL 144.A O no hydrogen 2.840 N/A LYS 149.A N LYS 145.A O no hydrogen 3.012 N/A GLN 150.A N ILE 146.A O no hydrogen 3.386 N/A GLN 150.A NE2 GLU 21.A O no hydrogen 2.955 N/A LEU 151.A N ILE 147.A O no hydrogen 3.039 N/A ALA 152.A N GLU 148.A O no hydrogen 2.787 N/A