Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bsz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 33.A OD1 no hydrogen 3.029 N/A SER 1.A N GLU 36.A OE1 no hydrogen 2.876 N/A LEU 3.A N THR 37.A OG1 no hydrogen 2.890 N/A LEU 6.A N GLN 50.A O no hydrogen 2.829 N/A HIS 7.A ND1 ASP 162.A OD1 no hydrogen 3.169 N/A HIS 7.A ND1 ASP 162.A OD2 no hydrogen 2.931 N/A ILE 8.A N SER 92.A O no hydrogen 3.109 N/A ASP 10.A N HIS 7.A O no hydrogen 2.961 N/A ARG 12.A N ASP 10.A OD1 no hydrogen 2.944 N/A ARG 12.A NE ASP 10.A OD1 no hydrogen 2.799 N/A ARG 12.A NE ASP 10.A OD2 no hydrogen 3.206 N/A ARG 12.A NH2 ASP 10.A OD2 no hydrogen 2.665 N/A LEU 13.A N ASP 10.A O no hydrogen 3.162 N/A ARG 14.A N GLU 11.A O no hydrogen 2.949 N/A ARG 14.A NE GLY 139.A O no hydrogen 3.143 N/A ARG 14.A NH1 ASP 144.A OD1 no hydrogen 3.500 N/A ARG 14.A NH2 GLY 139.A O no hydrogen 2.579 N/A ARG 14.A NH2 ASP 144.A OD1 no hydrogen 3.495 N/A ARG 14.A NH2 ASP 144.A OD2 no hydrogen 2.592 N/A ALA 17.A N LEU 137.A O no hydrogen 2.854 N/A LYS 18.A N HIS 54.A O no hydrogen 3.057 N/A VAL 20.A N ASN 74.A OD1 no hydrogen 2.825 N/A ASN 24.A ND2 GLU 22.A OE2 no hydrogen 3.189 N/A ILE 27.A N ASN 24.A OD1 no hydrogen 3.267 N/A GLN 28.A N ASN 24.A O no hydrogen 3.011 N/A GLN 28.A NE2 ARG 113.A O no hydrogen 2.786 N/A ARG 29.A N ALA 25.A O no hydrogen 2.974 N/A ILE 30.A N GLU 26.A O no hydrogen 3.150 N/A VAL 31.A N ILE 27.A O no hydrogen 2.922 N/A ASP 32.A N GLN 28.A O no hydrogen 3.016 N/A ASP 33.A N ARG 29.A O no hydrogen 2.974 N/A MET 34.A N ILE 30.A O no hydrogen 2.838 N/A PHE 35.A N VAL 31.A O no hydrogen 2.987 N/A GLU 36.A N ASP 32.A O no hydrogen 3.033 N/A THR 37.A N ASP 33.A O no hydrogen 2.845 N/A THR 37.A OG1 ASP 33.A O no hydrogen 2.775 N/A MET 38.A N MET 34.A O no hydrogen 2.847 N/A TYR 39.A N PHE 35.A O no hydrogen 2.888 N/A TYR 39.A OH ASP 61.A OD2 no hydrogen 2.491 N/A ALA 40.A N GLU 36.A O no hydrogen 2.980 N/A GLU 41.A N THR 37.A O no hydrogen 2.971 N/A GLU 42.A N TYR 39.A O no hydrogen 2.665 N/A GLY 43.A N MET 38.A O no hydrogen 2.757 N/A LEU 46.A N VAL 59.A O no hydrogen 2.860 N/A ALA 47.A N GLN 50.A OE1 no hydrogen 2.946 N/A ALA 48.A N ILE 57.A O no hydrogen 2.880 N/A GLN 50.A N ALA 47.A O no hydrogen 2.999 N/A GLN 50.A NE2 SER 92.A OG no hydrogen 3.094 N/A VAL 51.A N ALA 48.A O no hydrogen 3.084 N/A ASP 52.A N THR 49.A O no hydrogen 2.987 N/A ILE 53.A N ALA 48.A O no hydrogen 3.064 N/A HIS 54.A NE2 ASP 52.A OD1 no hydrogen 2.836 N/A ARG 56.A N LYS 18.A O no hydrogen 3.022 N/A ARG 56.A NH2 PRO 75.A O no hydrogen 2.708 N/A ILE 57.A N GLN 55.A O no hydrogen 2.839 N/A ILE 58.A N LEU 72.A O no hydrogen 2.858 N/A VAL 59.A N LEU 46.A O no hydrogen 3.038 N/A ILE 60.A N LEU 70.A O no hydrogen 2.790 N/A ASP 61.A N ILE 44.A O no hydrogen 2.814 N/A SER 63.A N ASP 61.A OD1 no hydrogen 2.843 N/A SER 63.A OG ASP 61.A OD1 no hydrogen 2.592 N/A ARG 66.A NH1 GLY 43.A O no hydrogen 3.328 N/A ARG 66.A NH2 GLY 43.A O no hydrogen 2.834 N/A ASP 67.A N SER 63.A OG no hydrogen 2.890 N/A GLU 68.A N ASP 61.A OD2 no hydrogen 2.968 N/A ARG 69.A NH2 ASP 32.A OD1 no hydrogen 3.228 N/A LEU 70.A N ILE 60.A O no hydrogen 2.756 N/A LEU 72.A N ILE 58.A O no hydrogen 2.813 N/A ILE 73.A N LEU 111.A O no hydrogen 3.010 N/A ASN 74.A N ARG 56.A O no hydrogen 2.841 N/A ASN 74.A ND2 VAL 20.A O no hydrogen 3.015 N/A GLU 76.A N ARG 109.A O no hydrogen 2.784 N/A LEU 78.A N LYS 107.A O no hydrogen 2.730 N/A GLU 79.A N LYS 107.A O no hydrogen 3.264 N/A SER 81.A N LYS 105.A O no hydrogen 2.918 N/A THR 84.A N ARG 102.A O no hydrogen 2.767 N/A GLU 88.A N ALA 98.A O no hydrogen 2.860 N/A CYS 90.A SG HIS 132.A NE2 no hydrogen 3.808 N/A CYS 90.A SG HIS 136.A NE2 no hydrogen 3.525 N/A SER 92.A OG LEU 6.A O no hydrogen 2.839 N/A ILE 93.A N CYS 90.A O no hydrogen 3.124 N/A GLN 96.A N ILE 93.A O no hydrogen 3.305 N/A GLN 96.A NE2 PRO 94.A O no hydrogen 3.016 N/A ALA 98.A N GLU 88.A O no hydrogen 3.283 N/A ARG 102.A N THR 84.A O no hydrogen 2.838 N/A ARG 102.A NE GLU 88.A OE2 no hydrogen 2.825 N/A ARG 102.A NH1 ASP 135.A OD2 no hydrogen 2.799 N/A ARG 102.A NH2 GLU 88.A OE1 no hydrogen 2.902 N/A ALA 103.A N GLN 131.A OE1 no hydrogen 2.884 N/A GLU 104.A N SER 81.A O no hydrogen 3.072 N/A LYS 105.A N SER 81.A O no hydrogen 2.998 N/A LYS 105.A NZ ASP 123.A OD2 no hydrogen 3.370 N/A VAL 106.A N ALA 122.A O no hydrogen 2.884 N/A LYS 107.A N GLU 79.A O no hydrogen 2.742 N/A LYS 107.A NZ GLU 79.A OE2 no hydrogen 3.421 N/A ILE 108.A N LEU 120.A O no hydrogen 2.885 N/A ARG 109.A N GLU 76.A O no hydrogen 2.939 N/A ARG 109.A NE GLU 76.A OE2 no hydrogen 2.844 N/A ARG 109.A NH2 GLU 76.A OE2 no hydrogen 2.684 N/A ALA 110.A N PHE 118.A O no hydrogen 2.975 N/A LEU 111.A N ILE 73.A O no hydrogen 2.881 N/A ASP 112.A N LYS 116.A O no hydrogen 2.847 N/A ARG 113.A NE ASP 32.A OD1 no hydrogen 3.085 N/A ARG 113.A NH2 ASP 32.A OD1 no hydrogen 3.421 N/A ARG 113.A NH2 ASP 32.A OD2 no hydrogen 2.733 N/A ASP 114.A N ASP 112.A OD1 no hydrogen 3.028 N/A GLY 115.A N ASP 112.A O no hydrogen 2.935 N/A LYS 116.A N ASP 112.A OD1 no hydrogen 2.831 N/A PHE 118.A N ALA 110.A O no hydrogen 2.792 N/A LEU 120.A N ILE 108.A O no hydrogen 2.940 N/A ALA 122.A N VAL 106.A O no hydrogen 2.868 N/A ALA 127.A N ASP 123.A O no hydrogen 3.143 N/A ILE 128.A N GLY 124.A O no hydrogen 3.409 N/A CYS 129.A N LEU 125.A O no hydrogen 2.892 N/A ILE 130.A N LEU 126.A O no hydrogen 2.934 N/A GLN 131.A N ALA 127.A O no hydrogen 3.285 N/A GLN 131.A NE2 ALA 103.A O no hydrogen 2.776 N/A GLN 131.A NE2 ALA 127.A O no hydrogen 2.917 N/A HIS 132.A N ILE 128.A O no hydrogen 2.982 N/A HIS 132.A ND1 GLU 88.A OE1 no hydrogen 2.759 N/A GLU 133.A N CYS 129.A O no hydrogen 3.016 N/A MET 134.A N ILE 130.A O no hydrogen 2.805 N/A ASP 135.A N GLN 131.A O no hydrogen 2.969 N/A LEU 137.A N MET 134.A O no hydrogen 3.168 N/A VAL 138.A N ASP 135.A O no hydrogen 3.010 N/A GLY 139.A N HIS 136.A O no hydrogen 2.987 N/A LYS 140.A N ASP 135.A O no hydrogen 2.949 N/A LYS 140.A NZ TYR 145.A OH no hydrogen 2.984 N/A LEU 141.A N ASP 144.A OD2 no hydrogen 2.998 N/A ASP 144.A N LEU 141.A O no hydrogen 3.075 N/A TYR 145.A N PHE 142.A O no hydrogen 3.261 N/A TYR 145.A OH ASP 135.A OD2 no hydrogen 2.735 N/A LEU 146.A N MET 143.A O no hydrogen 2.971 N/A LYS 150.A N SER 147.A OG no hydrogen 3.172 N/A LYS 150.A NZ.A SER 147.A OG no hydrogen 2.777 N/A GLN 151.A N SER 147.A O no hydrogen 2.894 N/A GLN 151.A NE2 LEU 146.A O no hydrogen 2.838 N/A GLN 152.A N PRO 148.A O no hydrogen 3.047 N/A ARG 153.A N LEU 149.A O no hydrogen 3.082 N/A ILE 154.A N LYS 150.A O no hydrogen 3.076 N/A ARG 155.A N GLN 151.A O no hydrogen 3.039 N/A ARG 155.A NE.A GLU 159.A OE2 no hydrogen 2.993 N/A ARG 155.A NH2.A GLU 159.A OE2 no hydrogen 3.233 N/A ARG 155.A NH2.C GLN 151.A OE1 no hydrogen 3.436 N/A GLN 156.A N GLN 152.A O no hydrogen 3.089 N/A LYS 157.A N ARG 153.A O no hydrogen 3.086 N/A VAL 158.A N ILE 154.A O no hydrogen 3.058 N/A GLU 159.A N ARG 155.A O no hydrogen 2.868 N/A LYS 160.A N GLN 156.A O no hydrogen 2.851 N/A LEU 161.A N LYS 157.A O no hydrogen 2.998 N/A ASP 162.A N VAL 158.A O no hydrogen 3.011 N/A ARG 163.A N GLU 159.A O no hydrogen 3.123 N/A LEU 164.A N LYS 160.A O no hydrogen 3.158 N/A LYS 165.A N LEU 161.A O no hydrogen 2.788 N/A LYS 165.A NZ ASP 162.A OD1 no hydrogen 2.575 N/A