Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s89_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ILE 140.A O no hydrogen 2.763 N/A THR 5.A N THR 4.A OG1 no hydrogen 2.621 N/A ARG 6.A N ILE 138.A O no hydrogen 2.914 N/A ARG 6.A NH1 ASP 84.A OD1 no hydrogen 3.355 N/A ARG 6.A NH2 ASP 84.A OD1 no hydrogen 3.470 N/A THR 7.A OG1 ASP 137.A OD1 no hydrogen 2.394 N/A LEU 8.A N VAL 136.A O no hydrogen 2.663 N/A LYS 12.A N HIS 40.A ND1 no hydrogen 3.041 N/A LYS 12.A NZ PRO 9.A O no hydrogen 2.939 N/A LYS 12.A NZ ALA 10.A O no hydrogen 3.333 N/A LYS 12.A NZ PHE 132.A O no hydrogen 2.606 N/A LYS 12.A NZ ASP 134.A O no hydrogen 2.746 N/A HIS 13.A N ASP 84.A OD2 no hydrogen 2.779 N/A HIS 13.A ND1 ASP 84.A OD2 no hydrogen 3.045 N/A ILE 14.A N VAL 41.A O no hydrogen 2.754 N/A ALA 15.A N VAL 85.A O no hydrogen 2.950 N/A LEU 16.A N TYR 43.A O no hydrogen 2.777 N/A VAL 17.A N ILE 87.A O no hydrogen 2.907 N/A ALA 18.A N THR 48.A OG1 no hydrogen 3.176 N/A HIS 19.A N PHE 89.A O no hydrogen 3.075 N/A CYS 22.A N HIS 19.A O no hydrogen 2.672 N/A LYS 23.A N ASP 20.A O no hydrogen 3.165 N/A LYS 23.A NZ ALA 18.A O no hydrogen 2.692 N/A LYS 23.A NZ ASP 20.A OD1 no hydrogen 2.632 N/A LEU 26.A N CYS 22.A O no hydrogen 3.076 N/A MET 27.A N LYS 23.A O no hydrogen 2.844 N/A SER 28.A N GLN 24.A O no hydrogen 2.875 N/A SER 28.A OG GLN 24.A O no hydrogen 3.046 N/A TRP 29.A N MET 25.A O no hydrogen 2.985 N/A TRP 29.A NE1 ASP 124.A OD1 no hydrogen 2.736 N/A VAL 30.A N LEU 26.A O no hydrogen 2.839 N/A GLU 31.A N MET 27.A O no hydrogen 2.948 N/A ARG 32.A N SER 28.A O no hydrogen 2.947 N/A HIS 33.A N VAL 30.A O no hydrogen 3.045 N/A GLN 34.A N GLU 31.A O no hydrogen 3.387 N/A GLN 34.A NE2 GLU 38.A OE1 no hydrogen 3.503 N/A GLN 34.A NE2 THR 56.A O no hydrogen 3.278 N/A LEU 37.A N HIS 33.A O no hydrogen 2.896 N/A GLU 38.A N GLN 34.A O no hydrogen 2.599 N/A GLN 39.A N LEU 36.A O no hydrogen 3.164 N/A HIS 40.A NE2 ASN 133.A OD1 no hydrogen 2.835 N/A VAL 41.A N LYS 12.A O no hydrogen 2.836 N/A TYR 43.A N ILE 14.A O no hydrogen 2.727 N/A ALA 44.A N ASN 61.A O no hydrogen 3.018 N/A GLY 46.A N LEU 64.A O no hydrogen 2.854 N/A GLY 49.A N THR 45.A O no hydrogen 2.940 N/A ASN 50.A N GLY 46.A O no hydrogen 3.158 N/A ASN 50.A ND2 GLY 46.A O no hydrogen 3.069 N/A LEU 51.A N THR 47.A O no hydrogen 3.101 N/A ILE 52.A N THR 48.A O no hydrogen 3.112 N/A SER 53.A N GLY 49.A O no hydrogen 3.048 N/A SER 53.A OG MET 58.A O no hydrogen 2.892 N/A ARG 54.A N ASN 50.A O no hydrogen 2.839 N/A ALA 55.A N LEU 51.A O no hydrogen 3.011 N/A ALA 55.A N ILE 52.A O no hydrogen 3.161 N/A THR 56.A N ILE 52.A O no hydrogen 2.935 N/A THR 56.A OG1 ILE 52.A O no hydrogen 2.728 N/A GLY 57.A N SER 53.A O no hydrogen 3.070 N/A MET 58.A N THR 56.A OG1 no hydrogen 3.368 N/A ASN 61.A N LEU 42.A O no hydrogen 2.922 N/A MET 63.A N ALA 44.A O no hydrogen 2.726 N/A LEU 64.A N GLN 73.A OE1 no hydrogen 2.696 N/A MET 68.A N SER 65.A O no hydrogen 2.887 N/A GLY 69.A N GLY 66.A O no hydrogen 3.051 N/A GLY 70.A N SER 65.A O no hydrogen 2.921 N/A GLN 72.A NE2 ASP 101.A OD2 no hydrogen 3.327 N/A GLN 73.A N GLY 69.A O no hydrogen 3.014 N/A VAL 74.A N GLY 70.A O no hydrogen 2.947 N/A GLY 75.A N ASP 71.A O no hydrogen 2.818 N/A ALA 76.A N GLN 72.A O no hydrogen 2.814 N/A LEU 77.A N GLN 73.A O no hydrogen 3.063 N/A ILE 78.A N VAL 74.A O no hydrogen 2.885 N/A SER 79.A N GLY 75.A O no hydrogen 3.044 N/A SER 79.A OG ALA 76.A O no hydrogen 2.881 N/A GLU 80.A N ALA 76.A O no hydrogen 3.000 N/A GLU 80.A N LEU 77.A O no hydrogen 3.274 N/A GLY 81.A N ILE 78.A O no hydrogen 2.867 N/A LYS 82.A N LEU 77.A O no hydrogen 2.781 N/A LYS 82.A NZ GLU 80.A OE1 no hydrogen 3.445 N/A ASP 84.A N HIS 13.A O no hydrogen 2.769 N/A VAL 85.A N HIS 13.A O no hydrogen 3.293 N/A LEU 86.A N PRO 115.A O no hydrogen 3.019 N/A ILE 87.A N ALA 15.A O no hydrogen 2.881 N/A PHE 88.A N ALA 117.A O no hydrogen 2.890 N/A PHE 89.A N VAL 17.A O no hydrogen 2.898 N/A ASP 91.A N HIS 19.A ND1 no hydrogen 3.036 N/A LEU 93.A N ASP 91.A OD1 no hydrogen 2.747 N/A ASN 94.A ND2 ASP 91.A OD2 no hydrogen 2.766 N/A ASN 98.A N ASN 98.A OD1 no hydrogen 2.592 N/A ASN 98.A ND2 ASP 71.A OD1 no hydrogen 2.946 N/A VAL 102.A N ASN 98.A O no hydrogen 2.993 N/A LYS 103.A N ASP 99.A O no hydrogen 2.968 N/A LYS 103.A NZ ASP 99.A OD2 no hydrogen 2.958 N/A ALA 104.A N PRO 100.A O no hydrogen 2.778 N/A LEU 105.A N ASP 101.A O no hydrogen 2.909 N/A LEU 106.A N VAL 102.A O no hydrogen 3.057 N/A ARG 107.A N LYS 103.A O no hydrogen 2.863 N/A LEU 108.A N ALA 104.A O no hydrogen 3.093 N/A ALA 109.A N LEU 105.A O no hydrogen 3.065 N/A THR 110.A N LEU 106.A O no hydrogen 3.094 N/A THR 110.A OG1 LEU 106.A O no hydrogen 2.968 N/A VAL 111.A N ARG 107.A O no hydrogen 2.864 N/A TRP 112.A N LEU 108.A O no hydrogen 2.834 N/A ASN 113.A N THR 110.A O no hydrogen 3.159 N/A ASN 113.A ND2 LEU 139.A O no hydrogen 2.842 N/A ILE 114.A N ALA 109.A O no hydrogen 3.382 N/A ALA 117.A N LEU 86.A O no hydrogen 2.962 N/A THR 122.A N ASN 119.A OD1 no hydrogen 2.822 N/A THR 122.A OG1 ASN 119.A OD1 no hydrogen 2.627 N/A ALA 123.A N ASN 119.A O no hydrogen 3.142 N/A ASP 124.A N VAL 120.A O no hydrogen 2.785 N/A PHE 125.A N ALA 121.A O no hydrogen 3.058 N/A ILE 126.A N THR 122.A O no hydrogen 3.031 N/A ILE 127.A N ALA 123.A O no hydrogen 3.002 N/A GLN 128.A N ASP 124.A O no hydrogen 2.998 N/A SER 129.A N ILE 126.A O no hydrogen 3.274 N/A PHE 132.A N SER 129.A O no hydrogen 3.182 N/A VAL 136.A N LEU 8.A O no hydrogen 2.982 N/A ILE 138.A N ARG 6.A O no hydrogen 2.726 N/A ILE 140.A N THR 4.A O no hydrogen 3.088 N/A ASP 142.A N GLU 2.A O no hydrogen 2.924 N/A TYR 146.A N ASP 142.A O no hydrogen 3.028 N/A LEU 147.A N TYR 143.A O no hydrogen 2.713 N/A ALA 148.A N GLN 144.A O no hydrogen 2.819 N/A ASP 149.A N ARG 145.A O no hydrogen 3.048 N/A ARG 150.A N LEU 147.A O no hydrogen 2.791 N/A LEU 151.A N LEU 147.A O no hydrogen 3.124 N/A