Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v8s_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 64.A OE1 no hydrogen 2.130 N/A ALA 5.A N SER 2.A O no hydrogen 3.208 N/A SER 6.A N SER 2.A O no hydrogen 2.925 N/A SER 7.A OG GLU 11.A OE2 no hydrogen 2.660 N/A GLU 8.A N SER 6.A OG no hydrogen 3.128 N/A GLU 11.A N SER 7.A O no hydrogen 2.799 N/A LYS 12.A N GLU 8.A O no hydrogen 2.901 N/A LYS 12.A NZ GLU 8.A OE2 no hydrogen 3.267 N/A LEU 13.A N HIS 9.A O no hydrogen 3.137 N/A HIS 14.A N PHE 10.A O no hydrogen 2.690 N/A HIS 14.A NE2 TYR 83.A OH no hydrogen 2.383 N/A GLU 15.A N GLU 11.A O no hydrogen 3.106 N/A ILE 16.A N LYS 12.A O no hydrogen 3.325 N/A PHE 17.A N LEU 13.A O no hydrogen 2.889 N/A ARG 18.A N HIS 14.A O no hydrogen 3.042 N/A GLY 19.A N GLU 15.A O no hydrogen 3.164 N/A LEU 20.A N ILE 16.A O no hydrogen 3.037 N/A LEU 21.A N PHE 17.A O no hydrogen 2.907 N/A GLU 22.A N ARG 18.A O no hydrogen 2.747 N/A ASP 23.A N GLY 19.A O no hydrogen 3.294 N/A LEU 24.A N LEU 20.A O no hydrogen 2.977 N/A GLN 25.A N LEU 21.A O no hydrogen 2.803 N/A GLY 26.A N GLU 22.A O no hydrogen 3.280 N/A VAL 27.A N LEU 24.A O no hydrogen 3.021 N/A ARG 30.A N VAL 27.A O no hydrogen 2.944 N/A LEU 31.A N VAL 27.A O no hydrogen 2.921 N/A THR 37.A N GLU 39.A OE2 no hydrogen 2.812 N/A LYS 41.A N THR 37.A O no hydrogen 3.347 N/A LYS 42.A N GLU 38.A O no hydrogen 3.162 N/A LYS 42.A NZ ASP 46.A OD2 no hydrogen 2.882 N/A LEU 43.A N GLU 39.A O no hydrogen 2.744 N/A VAL 44.A N LYS 40.A O no hydrogen 2.880 N/A ARG 45.A N LYS 41.A O no hydrogen 3.013 N/A ASP 46.A N LYS 42.A O no hydrogen 2.773 N/A PHE 47.A N LEU 43.A O no hydrogen 2.842 N/A ASP 48.A N VAL 44.A O no hydrogen 2.935 N/A LYS 50.A N ASP 46.A O no hydrogen 2.980 N/A LYS 50.A NZ ASP 23.A OD2 no hydrogen 2.648 N/A GLN 51.A N PHE 47.A O no hydrogen 2.867 N/A GLN 51.A NE2 LEU 87.A O no hydrogen 3.615 N/A GLN 52.A N ASP 48.A O no hydrogen 3.364 N/A GLU 53.A N GLU 49.A O no hydrogen 3.044 N/A ALA 54.A N LYS 50.A O no hydrogen 2.861 N/A ASN 55.A N GLN 51.A O no hydrogen 3.096 N/A GLU 56.A N GLN 52.A O no hydrogen 3.036 N/A THR 57.A N GLU 53.A O no hydrogen 3.212 N/A THR 57.A OG1 GLU 53.A O no hydrogen 2.708 N/A LEU 58.A N ALA 54.A O no hydrogen 2.833 N/A ALA 59.A N ASN 55.A O no hydrogen 3.102 N/A GLU 60.A N GLU 56.A O no hydrogen 3.040 N/A MET 61.A N THR 57.A O no hydrogen 2.849 N/A GLU 62.A N LEU 58.A O no hydrogen 2.871 N/A GLU 63.A N ALA 59.A O no hydrogen 3.198 N/A GLU 64.A N GLU 60.A O no hydrogen 3.065 N/A LEU 65.A N MET 61.A O no hydrogen 2.881 N/A ARG 66.A N GLU 62.A O no hydrogen 3.162 N/A ARG 66.A N GLU 63.A O no hydrogen 3.257 N/A ARG 66.A NH1.B GLU 63.A OE1 no hydrogen 3.091 N/A ARG 66.A NH1.B GLU 63.A OE2 no hydrogen 3.298 N/A TYR 67.A N GLU 64.A O no hydrogen 3.138 N/A ALA 68.A N LEU 65.A O no hydrogen 2.767 N/A PHE 72.A N PRO 69.A O no hydrogen 3.049 N/A ARG 73.A N PRO 69.A O no hydrogen 2.769 N/A ASN 74.A N LEU 70.A O no hydrogen 2.862 N/A MET 76.A N PHE 72.A O no hydrogen 3.042 N/A MET 77.A N ARG 73.A O no hydrogen 2.886 N/A SER 78.A OG PRO 75.A O no hydrogen 3.335 N/A LYS 79.A N PRO 75.A O no hydrogen 3.463 N/A LEU 80.A N MET 76.A O no hydrogen 3.149 N/A ARG 81.A N MET 77.A O no hydrogen 2.968 N/A ASN 82.A N SER 78.A O no hydrogen 2.949 N/A TYR 83.A N LYS 79.A O no hydrogen 2.925 N/A TYR 83.A OH HIS 14.A NE2 no hydrogen 2.383 N/A ARG 84.A N LEU 80.A O no hydrogen 3.085 N/A ARG 84.A N ARG 81.A O no hydrogen 3.107 N/A ARG 84.A NH1.B GLU 62.A OE2 no hydrogen 2.325 N/A LYS 85.A N ARG 81.A O no hydrogen 3.257 N/A ASP 86.A N ASN 82.A O no hydrogen 2.886 N/A LEU 87.A N TYR 83.A O no hydrogen 2.960 N/A ALA 88.A N ARG 84.A O no hydrogen 3.052 N/A LYS 89.A N LYS 85.A O no hydrogen 3.369 N/A LYS 89.A NZ ASP 86.A O no hydrogen 2.280 N/A LEU 90.A N ASP 86.A O no hydrogen 3.173 N/A HIS 91.A N LEU 87.A O no hydrogen 2.950 N/A ARG 92.A N ALA 88.A O no hydrogen 3.035 N/A GLU 93.A N LYS 89.A O no hydrogen 3.200 N/A GLU 93.A N LEU 90.A O no hydrogen 3.383 N/A