Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bdr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH2 SER 98.A O no hydrogen 2.880 N/A ARG 1.A NH2 VAL 101.A O no hydrogen 2.798 N/A LEU 3.A N ILE 155.A O no hydrogen 2.782 N/A GLU 5.A N ALA 103.A O no hydrogen 2.977 N/A LEU 7.A N ARG 105.A O no hydrogen 3.035 N/A LYS 9.A NZ GLU 20.A OE2 no hydrogen 2.683 N/A LYS 9.A NZ ASP 22.A O no hydrogen 2.858 N/A LYS 9.A NZ SER 24.A OG no hydrogen 3.099 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.685 N/A ALA 11.A N THR 8.A OG1 no hydrogen 3.089 N/A PHE 12.A N THR 8.A O no hydrogen 2.965 N/A PHE 15.A N PHE 12.A O no hydrogen 2.727 N/A GLY 16.A N PHE 12.A O no hydrogen 3.066 N/A ASP 17.A N ASN 113.A O no hydrogen 2.990 N/A ILE 19.A N GLY 111.A O no hydrogen 2.851 N/A SER 24.A N THR 21.A O no hydrogen 2.975 N/A SER 24.A OG GLU 20.A O no hydrogen 2.660 N/A PHE 27.A N ARG 34.A O no hydrogen 3.131 N/A ASN 29.A ND2 THR 33.A OG1 no hydrogen 2.934 N/A GLY 31.A N ILE 28.A O no hydrogen 3.085 N/A SER 32.A N ASN 29.A O no hydrogen 3.089 N/A SER 32.A OG ASN 29.A O no hydrogen 3.544 N/A THR 33.A N ILE 28.A O no hydrogen 3.291 N/A ARG 34.A NE HIS 36.A ND1 no hydrogen 2.868 N/A ARG 34.A NH2 HIS 36.A ND1 no hydrogen 3.239 N/A GLU 42.A N SER 74.A OG no hydrogen 2.921 N/A THR 43.A OG1 GLU 45.A O no hydrogen 3.055 N/A ALA 44.A N LEU 72.A O no hydrogen 2.921 N/A GLU 45.A N ASP 48.A OD1 no hydrogen 2.939 N/A ASP 48.A N GLU 45.A O no hydrogen 2.959 N/A LYS 49.A N SER 138.A O no hydrogen 2.907 N/A ILE 51.A N ASP 136.A O no hydrogen 2.831 N/A SER 53.A N VAL 134.A O no hydrogen 2.820 N/A PHE 55.A N PHE 132.A O no hydrogen 2.825 N/A ARG 56.A NE ASP 131.A OD1 no hydrogen 2.952 N/A ARG 56.A NH2 ASP 131.A OD2 no hydrogen 2.829 N/A ALA 57.A N ASP 130.A O no hydrogen 2.949 N/A ALA 59.A N LYS 128.A O no hydrogen 2.913 N/A LEU 63.A N LEU 156.A O no hydrogen 2.842 N/A VAL 65.A N LEU 154.A O no hydrogen 2.689 N/A LEU 67.A N HIS 147.A O no hydrogen 3.063 N/A GLU 68.A N HIS 120.A O no hydrogen 2.814 N/A ARG 69.A N ASP 145.A O no hydrogen 2.928 N/A ARG 69.A NE ASP 145.A OD2 no hydrogen 2.792 N/A ARG 69.A NH2 ASP 145.A OD2 no hydrogen 3.104 N/A HIS 70.A ND1 ASN 143.A O no hydrogen 2.659 N/A LEU 72.A N ASN 143.A OD1 no hydrogen 2.789 N/A GLY 73.A N HIS 70.A O no hydrogen 3.441 N/A SER 74.A N GLU 42.A O no hydrogen 3.029 N/A GLN 75.A N TYR 114.A O no hydrogen 3.174 N/A ALA 76.A N VAL 135.A O no hydrogen 2.832 N/A PHE 77.A N VAL 112.A O no hydrogen 2.798 N/A ILE 78.A N LEU 133.A O no hydrogen 2.867 N/A LEU 80.A N ASP 131.A O no hydrogen 3.102 N/A ASN 83.A ND2 ASP 130.A OD1 no hydrogen 3.236 N/A LEU 86.A N LEU 124.A O no hydrogen 2.899 N/A ILE 87.A N PHE 104.A O no hydrogen 2.826 N/A VAL 89.A N ARG 102.A O no hydrogen 2.931 N/A ALA 90.A N TRP 119.A O no hydrogen 2.963 N/A SER 98.A OG GLN 153.A O no hydrogen 2.646 N/A LEU 100.A N VAL 97.A O no hydrogen 2.900 N/A VAL 101.A N SER 98.A O no hydrogen 3.136 N/A ARG 102.A N VAL 89.A O no hydrogen 2.767 N/A ARG 102.A NE GLU 5.A OE1 no hydrogen 2.751 N/A ARG 102.A NH2 GLU 5.A OE2 no hydrogen 3.057 N/A ARG 102.A NH2 ALA 11.A O no hydrogen 3.414 N/A PHE 104.A N ILE 87.A O no hydrogen 2.718 N/A ARG 105.A N GLU 5.A O no hydrogen 2.873 N/A SER 106.A N PHE 85.A O no hydrogen 2.890 N/A SER 106.A OG GLN 110.A O no hydrogen 2.750 N/A ASN 107.A N GLN 110.A OE1 no hydrogen 2.962 N/A GLY 108.A N SER 106.A OG no hydrogen 3.204 N/A ARG 109.A N ASN 107.A OD1 no hydrogen 2.771 N/A ARG 109.A NH1 ASP 22.A OD1 no hydrogen 3.516 N/A GLN 110.A NE2 LEU 7.A O no hydrogen 3.032 N/A GLN 110.A NE2 GLU 20.A OE1 no hydrogen 2.875 N/A GLY 111.A N ILE 19.A O no hydrogen 2.784 N/A VAL 112.A N PHE 77.A O no hydrogen 2.835 N/A ASN 113.A N ASP 17.A O no hydrogen 2.889 N/A ASN 113.A ND2 ASP 17.A OD1 no hydrogen 3.205 N/A ASN 113.A ND2 THR 40.A O no hydrogen 3.319 N/A TYR 114.A N GLN 75.A O no hydrogen 2.813 N/A HIS 115.A N PHE 15.A O no hydrogen 3.022 N/A HIS 115.A NE2 ASP 17.A OD2 no hydrogen 3.276 N/A ARG 116.A N GLU 42.A OE2 no hydrogen 2.879 N/A ARG 116.A NE PRO 71.A O no hydrogen 2.610 N/A GLY 117.A N HIS 70.A O no hydrogen 3.067 N/A VAL 118.A N HIS 115.A O no hydrogen 3.023 N/A TRP 119.A N ALA 90.A O no hydrogen 3.214 N/A TRP 119.A NE1 GLY 93.A O no hydrogen 2.905 N/A HIS 120.A N GLU 68.A O no hydrogen 2.760 N/A HIS 121.A N VAL 88.A O no hydrogen 2.968 N/A THR 125.A OG1 GLU 127.A O no hydrogen 2.857 N/A ASP 130.A N ALA 57.A O no hydrogen 2.972 N/A ASP 131.A N ASP 130.A OD1 no hydrogen 2.913 N/A PHE 132.A N PHE 55.A O no hydrogen 2.836 N/A LEU 133.A N ILE 78.A O no hydrogen 2.815 N/A VAL 134.A N SER 53.A O no hydrogen 2.802 N/A VAL 135.A N ALA 76.A O no hydrogen 3.040 N/A ASP 136.A N ILE 51.A O no hydrogen 3.095 N/A ARG 137.A NE ASP 48.A OD1 no hydrogen 2.760 N/A ARG 137.A NH1 ASP 48.A OD1 no hydrogen 2.939 N/A ARG 137.A NH1 SER 140.A O no hydrogen 2.923 N/A ARG 137.A NH2 SER 140.A O no hydrogen 3.087 N/A SER 138.A N LYS 49.A O no hydrogen 2.709 N/A ASN 142.A ND2 ASP 145.A OD1 no hydrogen 2.964 N/A CYS 144.A N ASN 142.A OD1 no hydrogen 2.985 N/A CYS 144.A SG GLU 68.A OE2 no hydrogen 3.821 N/A ASP 145.A N ARG 69.A O no hydrogen 2.901 N/A HIS 147.A N LEU 67.A O no hydrogen 2.920 N/A TYR 148.A OH GLU 146.A OE1 no hydrogen 2.693 N/A PHE 149.A N ARG 66.A O no hydrogen 2.948 N/A THR 150.A N GLN 153.A OE1 no hydrogen 3.172 N/A GLN 153.A N THR 150.A O no hydrogen 2.969 N/A LEU 154.A N VAL 65.A O no hydrogen 3.257 N/A ILE 155.A N ARG 1.A O no hydrogen 2.939 N/A LEU 156.A N LEU 63.A O no hydrogen 2.800 N/A