Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hbq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLU 1.A OE2 no hydrogen 3.130 N/A ARG 2.A NH2 GLU 1.A OE2 no hydrogen 3.390 N/A ARG 5.A N ASP 3.A OD1 no hydrogen 2.797 N/A ARG 5.A NE ASP 3.A OD1 no hydrogen 2.770 N/A ARG 5.A NE ASP 3.A OD2 no hydrogen 2.809 N/A ARG 5.A NH2 ASP 3.A OD2 no hydrogen 2.579 N/A VAL 6.A N GLY 127.A O no hydrogen 2.935 N/A SER 8.A N ARG 5.A O no hydrogen 2.869 N/A SER 8.A OG ARG 5.A O no hydrogen 2.903 N/A PHE 9.A N VAL 6.A O no hydrogen 3.227 N/A LYS 12.A N ILE 106.A O no hydrogen 3.085 N/A LYS 12.A NZ GLU 13.A OE2 no hydrogen 3.109 N/A LYS 12.A NZ THR 109.A O no hydrogen 2.776 N/A ASP 16.A N TYR 111.A OH no hydrogen 3.000 N/A LYS 17.A NZ GLY 51.A O no hydrogen 2.604 N/A LYS 17.A NZ ASP 79.A OD2 no hydrogen 2.687 N/A ARG 19.A N ASP 16.A OD1 no hydrogen 3.187 N/A PHE 20.A N ASP 16.A O no hydrogen 3.175 N/A GLY 22.A N PHE 45.A O no hydrogen 2.863 N/A THR 23.A OG1 GLU 44.A OE1 no hydrogen 2.785 N/A TRP 24.A N ALA 43.A O no hydrogen 2.831 N/A TRP 24.A NE1 PHE 20.A O no hydrogen 2.876 N/A TYR 25.A N ALA 138.A O no hydrogen 2.821 N/A ALA 26.A N ILE 41.A O no hydrogen 2.953 N/A MET 27.A N VAL 136.A O no hydrogen 2.858 N/A ALA 28.A N VAL 136.A O no hydrogen 3.472 N/A LYS 29.A N ARG 166.A O no hydrogen 2.857 N/A LYS 29.A NZ PHE 36.A O no hydrogen 3.100 N/A LYS 29.A NZ LEU 37.A O no hydrogen 3.145 N/A LYS 30.A N SER 134.A O no hydrogen 2.990 N/A LYS 30.A NZ ASP 31.A O no hydrogen 3.014 N/A LYS 30.A NZ SER 132.A O no hydrogen 3.014 N/A LYS 30.A NZ SER 132.A OG no hydrogen 3.335 N/A GLU 33.A N ASP 131.A OD1 no hydrogen 2.839 N/A GLN 38.A N ARG 60.A O no hydrogen 2.791 N/A ASN 40.A N PRO 169.A O no hydrogen 2.857 N/A ASN 40.A ND2 ASP 39.A OD1 no hydrogen 2.808 N/A ASN 40.A ND2 ASN 171.A OD1 no hydrogen 3.182 N/A VAL 42.A N LYS 58.A O no hydrogen 3.213 N/A ALA 43.A N TRP 24.A O no hydrogen 2.960 N/A GLU 44.A N THR 56.A O no hydrogen 2.914 N/A PHE 45.A N GLY 22.A O no hydrogen 2.831 N/A SER 46.A N SER 54.A O no hydrogen 2.807 N/A ASP 48.A N GLN 52.A O no hydrogen 2.994 N/A ASN 50.A N ASP 48.A OD1 no hydrogen 3.051 N/A GLY 51.A N ASP 48.A O no hydrogen 2.935 N/A GLN 52.A N ASP 48.A OD1 no hydrogen 2.927 N/A GLN 52.A NE2 ASN 50.A OD1 no hydrogen 2.950 N/A SER 54.A N SER 46.A O no hydrogen 2.796 N/A ALA 55.A N GLY 75.A O no hydrogen 2.904 N/A THR 56.A N GLU 44.A O no hydrogen 2.979 N/A ALA 57.A N MET 73.A O no hydrogen 2.909 N/A LYS 58.A N VAL 42.A O no hydrogen 3.024 N/A LYS 58.A NZ CYS 174.A O no hydrogen 2.421 N/A GLY 59.A N ALA 71.A O no hydrogen 3.266 N/A ARG 60.A N ASP 39.A O no hydrogen 2.975 N/A ARG 60.A NE ASP 39.A OD1 no hydrogen 2.877 N/A ARG 60.A NE ASP 39.A OD2 no hydrogen 3.414 N/A ARG 60.A NH1 ASP 68.A OD1 no hydrogen 2.712 N/A ARG 60.A NH1 ASP 68.A OD2 no hydrogen 3.354 N/A ARG 60.A NH2 ASP 39.A OD2 no hydrogen 2.815 N/A VAL 61.A N VAL 69.A O no hydrogen 2.619 N/A LEU 63.A N TRP 67.A O no hydrogen 2.533 N/A ASN 66.A N LEU 63.A O no hydrogen 2.438 N/A TRP 67.A N ASN 65.A OD1 no hydrogen 2.746 N/A VAL 69.A N VAL 61.A O no hydrogen 2.802 N/A CYS 70.A SG TYR 173.A O no hydrogen 3.694 N/A ALA 71.A N GLY 59.A O no hydrogen 2.821 N/A MET 73.A N ALA 57.A O no hydrogen 2.751 N/A VAL 74.A N TRP 91.A O no hydrogen 2.898 N/A GLY 75.A N ALA 55.A O no hydrogen 2.958 N/A THR 76.A N LYS 89.A O no hydrogen 2.886 N/A PHE 77.A N MET 53.A O no hydrogen 3.057 N/A THR 78.A N LYS 87.A O no hydrogen 2.867 N/A THR 80.A OG1 ASP 82.A O no hydrogen 3.231 N/A THR 80.A OG1 LYS 85.A O no hydrogen 2.591 N/A ASP 82.A N THR 80.A OG1 no hydrogen 3.269 N/A ALA 84.A N ASP 82.A OD1 no hydrogen 2.709 N/A LYS 85.A N ASP 82.A O no hydrogen 2.970 N/A PHE 86.A N HIS 104.A O no hydrogen 2.909 N/A LYS 87.A N THR 78.A O no hydrogen 3.151 N/A MET 88.A N ASP 102.A O no hydrogen 2.814 N/A LYS 89.A N THR 76.A O no hydrogen 2.963 N/A TYR 90.A N GLY 100.A O no hydrogen 3.033 N/A TRP 91.A N VAL 74.A O no hydrogen 2.940 N/A VAL 93.A N ASP 72.A O no hydrogen 2.988 N/A LEU 97.A N ALA 94.A O no hydrogen 3.140 N/A GLN 98.A NE2 TYR 90.A OH no hydrogen 2.870 N/A GLY 100.A N TYR 90.A O no hydrogen 3.093 N/A ASP 102.A N MET 88.A O no hydrogen 3.023 N/A HIS 104.A N PHE 86.A O no hydrogen 2.792 N/A TRP 105.A N TYR 118.A O no hydrogen 2.979 N/A ILE 106.A N ALA 84.A O no hydrogen 2.888 N/A ILE 107.A N VAL 116.A O no hydrogen 2.711 N/A ASP 108.A N VAL 116.A O no hydrogen 3.438 N/A THR 109.A N ASP 108.A OD1 no hydrogen 2.911 N/A THR 109.A OG1 PHE 114.A O no hydrogen 2.604 N/A ASP 110.A N PHE 114.A O no hydrogen 3.281 N/A TYR 111.A N THR 109.A OG1 no hydrogen 2.900 N/A GLU 112.A N ASP 110.A OD1 no hydrogen 3.208 N/A THR 113.A N ASP 110.A OD1 no hydrogen 2.728 N/A THR 113.A OG1 ASP 110.A OD2 no hydrogen 3.019 N/A PHE 114.A N ASP 110.A OD1 no hydrogen 3.031 N/A ALA 115.A N PHE 137.A O no hydrogen 3.043 N/A VAL 116.A N ASP 108.A O no hydrogen 2.873 N/A GLN 117.A N PHE 135.A O no hydrogen 2.908 N/A GLN 117.A NE2 HIS 104.A ND1 no hydrogen 3.680 N/A TYR 118.A N TRP 105.A O no hydrogen 3.037 N/A SER 119.A N TYR 133.A O no hydrogen 2.936 N/A SER 119.A OG ASP 103.A O no hydrogen 2.716 N/A CYS 120.A SG LEU 122.A O no hydrogen 3.235 N/A CYS 120.A SG ASP 131.A O no hydrogen 3.915 N/A ARG 121.A N ASP 131.A O no hydrogen 2.722 N/A ARG 121.A NH1 ASP 102.A OD2 no hydrogen 3.029 N/A ASN 124.A N THR 128.A O no hydrogen 2.780 N/A ASN 124.A ND2 THR 128.A OG1 no hydrogen 2.827 N/A GLY 127.A N ASN 124.A O no hydrogen 3.065 N/A THR 128.A N ASP 126.A OD1 no hydrogen 3.051 N/A THR 128.A OG1 ASP 126.A OD1 no hydrogen 2.590 N/A CYS 129.A SG LEU 122.A O no hydrogen 3.578 N/A CYS 129.A SG ASP 131.A O no hydrogen 3.148 N/A ALA 130.A N LEU 122.A O no hydrogen 2.602 N/A ASP 131.A N LEU 122.A O no hydrogen 3.361 N/A TYR 133.A N SER 119.A O no hydrogen 3.004 N/A TYR 133.A OH ASP 102.A OD2 no hydrogen 2.644 N/A SER 134.A N LYS 30.A O no hydrogen 3.179 N/A SER 134.A OG GLN 117.A O no hydrogen 2.652 N/A SER 134.A OG TYR 165.A OH no hydrogen 2.761 N/A PHE 135.A N GLN 117.A OE1 no hydrogen 3.006 N/A VAL 136.A N ALA 28.A O no hydrogen 2.988 N/A PHE 137.A N ALA 115.A O no hydrogen 2.790 N/A ALA 138.A N TYR 25.A O no hydrogen 2.914 N/A ARG 139.A N THR 113.A O no hydrogen 3.080 N/A ARG 139.A NE THR 23.A O no hydrogen 3.525 N/A ARG 139.A NH1 ARG 19.A O no hydrogen 3.430 N/A ARG 139.A NH1 ALA 21.A O no hydrogen 3.386 N/A ARG 139.A NH1 TYR 111.A O no hydrogen 2.820 N/A ARG 139.A NH2 ALA 21.A O no hydrogen 2.966 N/A ARG 139.A NH2 THR 23.A O no hydrogen 3.248 N/A SER 142.A N ASP 140.A OD1 no hydrogen 2.814 N/A SER 142.A OG ASP 140.A OD1 no hydrogen 2.821 N/A GLY 143.A N ASP 140.A O no hydrogen 3.007 N/A SER 145.A OG GLU 147.A OE1 no hydrogen 3.371 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.736 N/A VAL 148.A N SER 145.A OG no hydrogen 3.142 N/A GLN 149.A N SER 145.A O no hydrogen 2.982 N/A GLN 149.A NE2 PHE 144.A O no hydrogen 3.366 N/A LYS 150.A N PRO 146.A O no hydrogen 3.130 N/A VAL 152.A N VAL 148.A O no hydrogen 2.879 N/A ARG 153.A N GLN 149.A O no hydrogen 2.971 N/A GLN 154.A N LYS 150.A O no hydrogen 3.277 N/A GLN 154.A NE2 GLU 158.A OE2 no hydrogen 3.106 N/A ARG 155.A N ILE 151.A O no hydrogen 3.100 N/A ARG 155.A NE ASP 108.A OD2 no hydrogen 2.879 N/A ARG 155.A NH1 GLU 158.A OE1 no hydrogen 3.340 N/A ARG 155.A NH2 ASP 108.A OD2 no hydrogen 3.357 N/A GLN 156.A N VAL 152.A O no hydrogen 2.948 N/A GLU 157.A N ARG 153.A O no hydrogen 3.033 N/A GLU 158.A N GLN 154.A O no hydrogen 2.957 N/A LEU 159.A N ARG 155.A O no hydrogen 3.064 N/A LEU 159.A N GLN 156.A O no hydrogen 3.201 N/A CYS 160.A N GLU 157.A O no hydrogen 2.887 N/A LEU 161.A N GLN 156.A O no hydrogen 3.048 N/A GLN 164.A N LEU 161.A O no hydrogen 3.095 N/A TYR 165.A OH SER 134.A OG no hydrogen 2.761 N/A ARG 166.A N LYS 29.A O no hydrogen 2.922 N/A ILE 168.A N MET 27.A O no hydrogen 3.076 N/A HIS 170.A NE2 ALA 26.A O no hydrogen 2.644 N/A ASN 171.A N ASN 40.A OD1 no hydrogen 2.854 N/A TYR 173.A N ASN 171.A OD1 no hydrogen 3.296 N/A ASN 175.A N GLY 172.A O no hydrogen 2.713 N/A