Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i8d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 5.A OE2 no hydrogen 2.853 N/A SER 2.A OG GLU 5.A OE2 no hydrogen 3.443 N/A GLU 5.A N SER 2.A OG no hydrogen 3.413 N/A TRP 6.A N SER 2.A O no hydrogen 3.117 N/A TRP 6.A NE1 ASN 52.A OD1 no hydrogen 3.021 N/A TYR 7.A N LEU 3.A O no hydrogen 3.194 N/A ARG 9.A N TRP 6.A O no hydrogen 2.915 N/A ARG 9.A NH1.A ASN 52.A OD1 no hydrogen 3.381 N/A ILE 10.A N TYR 7.A O no hydrogen 3.159 N/A ASP 15.A N THR 12.A OG1 no hydrogen 3.044 N/A LEU 16.A N THR 12.A O no hydrogen 2.908 N/A THR 17.A N PRO 13.A O no hydrogen 2.895 N/A THR 17.A OG1 PRO 13.A O no hydrogen 3.072 N/A ARG 18.A N ASP 14.A O no hydrogen 3.034 N/A VAL 19.A N ASP 15.A O no hydrogen 3.060 N/A GLU 20.A N LEU 16.A O no hydrogen 2.873 N/A SER 21.A N THR 17.A O no hydrogen 2.942 N/A SER 21.A OG THR 17.A O no hydrogen 3.059 N/A LEU 22.A N ARG 18.A O no hydrogen 2.938 N/A PHE 23.A N VAL 19.A O no hydrogen 2.918 N/A ALA 24.A N GLU 20.A O no hydrogen 2.977 N/A ASN 25.A N SER 21.A O no hydrogen 2.834 N/A ALA 27.A N ALA 24.A O no hydrogen 2.977 N/A GLN 28.A N ASN 25.A O no hydrogen 2.919 N/A GLN 31.A N GLN 31.A OE1 no hydrogen 2.867 N/A LEU 32.A N PHE 29.A O no hydrogen 3.070 N/A LYS 33.A N THR 43.A O no hydrogen 2.864 N/A LYS 37.A N GLN 40.A O no hydrogen 2.914 N/A GLN 40.A N LYS 37.A O no hydrogen 3.028 N/A THR 43.A N LYS 33.A O no hydrogen 2.844 N/A THR 43.A OG1 GLU 35.A OE2 no hydrogen 2.581 N/A ASP 44.A N THR 47.A O no hydrogen 2.882 N/A THR 47.A N ASP 44.A O no hydrogen 2.923 N/A THR 47.A OG1 ASP 44.A O no hydrogen 2.830 N/A ILE 49.A N PHE 42.A O no hydrogen 2.894 N/A PHE 51.A N PRO 41.A O no hydrogen 3.127 N/A ASN 52.A N ALA 59.A O no hydrogen 3.042 N/A SER 54.A N HIS 57.A O no hydrogen 2.805 N/A SER 54.A OG HIS 57.A O no hydrogen 3.141 N/A LYS 56.A N SER 54.A OG no hydrogen 3.277 N/A HIS 57.A N SER 54.A OG no hydrogen 3.058 N/A ALA 59.A N ASN 52.A O no hydrogen 2.792 N/A ALA 61.A N GLY 50.A O no hydrogen 2.845 N/A THR 67.A OG1 PRO 64.A O no hydrogen 3.452 N/A ARG 68.A N GLN 65.A O no hydrogen 2.935 N/A PHE 69.A N THR 66.A O no hydrogen 3.062 N/A ILE 73.A N PHE 69.A O no hydrogen 2.805 N/A ASP 74.A N ILE 70.A O no hydrogen 2.935 N/A LYS 75.A N PRO 71.A O no hydrogen 3.053 N/A ALA 76.A N GLN 72.A O no hydrogen 3.033 N/A GLY 77.A N ASP 74.A O no hydrogen 2.993 N/A TYR 78.A N ILE 73.A O no hydrogen 3.290 N/A HIS 80.A ND1 GLN 82.A OE1 no hydrogen 2.742 N/A LYS 90.A N PRO 87.A O no hydrogen 3.266 N/A GLN 95.A NE2 GLN 95.A O no hydrogen 3.356 N/A GLN 95.A NE2 ASP 99.A OD1 no hydrogen 2.893 N/A LEU 96.A N ASP 93.A OD1 no hydrogen 3.039 N/A ILE 97.A N ASP 93.A O no hydrogen 3.214 N/A HIS 98.A N GLU 94.A O no hydrogen 2.846 N/A ASP 99.A N GLN 95.A O no hydrogen 2.914 N/A LEU 100.A N LEU 96.A O no hydrogen 2.935 N/A ILE 101.A N ILE 97.A O no hydrogen 3.023 N/A ALA 102.A N HIS 98.A O no hydrogen 2.885 N/A TYR 103.A N ASP 99.A O no hydrogen 2.953 N/A THR 104.A N LEU 100.A O no hydrogen 3.049 N/A THR 104.A OG1 LEU 100.A O no hydrogen 2.669 N/A ILE 105.A N ILE 101.A O no hydrogen 2.882 N/A ASP 106.A N ALA 102.A O no hydrogen 3.059 N/A GLN 107.A N TYR 103.A O no hydrogen 2.935 N/A LYS 108.A N THR 104.A O no hydrogen 2.897 N/A LYS 108.A NZ PHE 114.A O no hydrogen 3.119 N/A LYS 109.A N ASP 106.A O no hydrogen 3.468 N/A LYS 109.A NZ ASP 106.A OD1 no hydrogen 2.605 N/A ALA 111.A N LYS 108.A O no hydrogen 2.984 N/A THR 113.A OG1 TRP 115.A O no hydrogen 2.617 N/A ARG 117.A NH1.A ASP 74.A OD2 no hydrogen 3.428 N/A