Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qjz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.708 N/A LEU 3.A N GLN 93.A OE1 no hydrogen 3.079 N/A ASP 7.A N SER 4.A OG no hydrogen 3.037 N/A ALA 9.A N HIS 6.A O no hydrogen 3.069 N/A TRP 10.A N ASP 7.A O no hydrogen 3.032 N/A ASN 12.A N LEU 8.A O no hydrogen 2.859 N/A ASN 12.A ND2 LEU 19.A O no hydrogen 2.953 N/A GLU 13.A N ALA 9.A O no hydrogen 2.945 N/A SER 14.A N TRP 10.A O no hydrogen 2.924 N/A SER 14.A OG TRP 10.A O no hydrogen 2.733 N/A LEU 15.A N ILE 11.A O no hydrogen 3.052 N/A GLN 16.A NE2 GLU 13.A O no hydrogen 2.995 N/A LEU 17.A N ASN 12.A O no hydrogen 3.016 N/A LEU 19.A N ASN 12.A OD1 no hydrogen 2.902 N/A THR 20.A N GLN 24.A OE1 no hydrogen 2.729 N/A LYS 21.A N GLN 24.A OE1 no hydrogen 3.063 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.753 N/A GLN 24.A N LYS 21.A O no hydrogen 3.021 N/A LEU 25.A N ILE 22.A O no hydrogen 2.992 N/A CYS 26.A N GLU 23.A O no hydrogen 3.038 N/A CYS 26.A SG GLU 23.A O no hydrogen 3.076 N/A SER 27.A N GLN 24.A O no hydrogen 3.334 N/A GLY 28.A N LEU 25.A O no hydrogen 3.095 N/A ALA 29.A N SER 27.A OG no hydrogen 3.318 N/A CYS 32.A N GLY 28.A O no hydrogen 3.071 N/A CYS 32.A SG GLY 28.A O no hydrogen 3.414 N/A CYS 32.A SG ASN 59.A O no hydrogen 3.191 N/A GLN 33.A N ALA 29.A O no hydrogen 3.022 N/A GLN 33.A NE2 TYR 108.A OH no hydrogen 3.278 N/A GLN 33.A NE2 PRO 110.A O no hydrogen 3.079 N/A PHE 34.A N ALA 30.A O no hydrogen 2.865 N/A SER 40.A N PHE 37.A O no hydrogen 2.951 N/A SER 40.A OG PHE 37.A O no hydrogen 2.744 N/A LEU 43.A N ILE 41.A O no hydrogen 2.939 N/A LYS 45.A N ALA 42.A O no hydrogen 2.979 N/A VAL 46.A N LEU 43.A O no hydrogen 3.065 N/A LYS 47.A N ASN 59.A OD1 no hydrogen 2.967 N/A LYS 47.A NZ GLU 55.A OE2 no hydrogen 2.899 N/A LYS 51.A N GLU 55.A OE1 no hydrogen 2.751 N/A LEU 52.A N GLU 55.A OE1 no hydrogen 3.033 N/A GLU 55.A N LEU 52.A O no hydrogen 2.946 N/A TYR 56.A N LEU 52.A O no hydrogen 3.183 N/A ILE 57.A N GLU 53.A O no hydrogen 2.887 N/A GLN 58.A N HIS 54.A O no hydrogen 3.149 N/A ASN 59.A N GLU 55.A O no hydrogen 3.025 N/A ASN 59.A ND2 SER 27.A O no hydrogen 2.860 N/A ASN 59.A ND2 LYS 47.A O no hydrogen 2.993 N/A PHE 60.A N TYR 56.A O no hydrogen 2.957 N/A LYS 61.A N ILE 57.A O no hydrogen 2.865 N/A ILE 62.A N GLN 58.A O no hydrogen 3.016 N/A LEU 63.A N ASN 59.A O no hydrogen 2.984 N/A GLN 64.A N PHE 60.A O no hydrogen 2.838 N/A GLN 64.A NE2 PHE 60.A O no hydrogen 3.474 N/A ALA 65.A N LYS 61.A O no hydrogen 3.015 N/A GLY 66.A N ILE 62.A O no hydrogen 3.100 N/A PHE 67.A N LEU 63.A O no hydrogen 2.858 N/A LYS 68.A N GLN 64.A O no hydrogen 2.926 N/A ARG 69.A N ALA 65.A O no hydrogen 2.937 N/A VAL 71.A N PHE 67.A O no hydrogen 2.949 N/A VAL 77.A N ILE 75.A O no hydrogen 2.800 N/A LYS 79.A N PRO 76.A O no hydrogen 3.070 N/A LEU 80.A N PRO 76.A O no hydrogen 2.997 N/A VAL 81.A N VAL 77.A O no hydrogen 3.044 N/A LYS 82.A N LYS 79.A O no hydrogen 3.143 N/A LYS 82.A NZ GLU 53.A OE1 no hydrogen 2.750 N/A GLY 83.A N LEU 80.A O no hydrogen 3.037 N/A ASN 88.A N LYS 84.A O no hydrogen 3.407 N/A ASN 88.A ND2 LEU 80.A O no hydrogen 3.055 N/A ASN 88.A ND2 LYS 84.A O no hydrogen 2.946 N/A PHE 89.A N PHE 85.A O no hydrogen 2.748 N/A GLU 90.A N GLN 86.A O no hydrogen 2.987 N/A PHE 91.A N ASP 87.A O no hydrogen 3.088 N/A VAL 92.A N ASN 88.A O no hydrogen 3.001 N/A GLN 93.A N PHE 89.A O no hydrogen 3.065 N/A GLN 93.A NE2 LEU 3.A O no hydrogen 2.881 N/A TRP 94.A N GLU 90.A O no hydrogen 3.334 N/A PHE 95.A N PHE 91.A O no hydrogen 2.856 N/A LYS 96.A N VAL 92.A O no hydrogen 2.864 N/A LYS 96.A NZ ASP 100.A OD2 no hydrogen 2.750 N/A LYS 97.A N GLN 93.A O no hydrogen 3.358 N/A PHE 98.A N TRP 94.A O no hydrogen 2.959 N/A PHE 99.A N PHE 95.A O no hydrogen 2.792 N/A ASP 100.A N LYS 96.A O no hydrogen 2.845 N/A ALA 101.A N LYS 97.A O no hydrogen 3.085 N/A ASN 102.A N PHE 99.A O no hydrogen 3.066 N/A ASN 102.A ND2 PHE 98.A O no hydrogen 2.830 N/A TYR 103.A N PHE 99.A O no hydrogen 2.853 N/A TYR 108.A OH ASP 35.A OD2 no hydrogen 2.673 N/A VAL 111.A N ASP 109.A OD1 no hydrogen 3.024 N/A ALA 112.A N ASP 109.A OD1 no hydrogen 3.109 N/A ALA 113.A N ASP 109.A O no hydrogen 3.056 N/A ARG 114.A N VAL 111.A O no hydrogen 2.942 N/A ARG 114.A NH1 LEU 15.A O no hydrogen 2.852 N/A ARG 114.A NH1 GLN 33.A OE1 no hydrogen 2.795 N/A ARG 114.A NH2 LEU 15.A O no hydrogen 3.562 N/A ARG 114.A NH2 GLN 16.A O no hydrogen 2.899 N/A GLN 115.A N ALA 112.A O no hydrogen 2.959 N/A GLN 117.A NE2 ALA 113.A O no hydrogen 2.960 N/A