Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wpt_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N PHE 40.A O no hydrogen 2.986 N/A LYS 3.A NZ ASP 37.A OD1 no hydrogen 2.865 N/A ALA 4.A N LYS 38.A O no hydrogen 2.915 N/A THR 5.A N TYR 102.A O no hydrogen 3.079 N/A LYS 7.A N ASP 105.A OD1 no hydrogen 3.089 N/A LYS 7.A N ASP 105.A OD2 no hydrogen 3.000 N/A GLY 8.A N ASP 105.A OD1 no hydrogen 2.806 N/A LYS 9.A N ILE 27.A O no hydrogen 3.037 N/A TRP 15.A N GLY 12.A O no hydrogen 3.119 N/A TRP 15.A NE1 LEU 60.A O no hydrogen 3.083 N/A ASP 17.A N LYS 14.A O no hydrogen 2.850 N/A ASP 18.A N TRP 15.A O no hydrogen 3.049 N/A ALA 19.A N LEU 16.A O no hydrogen 3.096 N/A GLY 20.A N ASP 17.A O no hydrogen 3.269 N/A LYS 21.A N ASP 18.A O no hydrogen 2.881 N/A SER 23.A OG GLY 24.A O no hydrogen 2.918 N/A GLY 24.A N LYS 21.A O no hydrogen 3.014 N/A ALA 25.A N VAL 109.A O no hydrogen 2.892 N/A ASP 29.A N LYS 9.A O no hydrogen 2.795 N/A ILE 31.A N PRO 28.A O no hydrogen 2.846 N/A ALA 32.A N PRO 28.A O no hydrogen 3.050 N/A ASP 33.A N ASP 29.A O no hydrogen 2.838 N/A LYS 34.A N ARG 30.A O no hydrogen 3.305 N/A LEU 35.A N ILE 31.A O no hydrogen 2.949 N/A LEU 35.A N ALA 32.A O no hydrogen 3.248 N/A ARG 36.A N ALA 32.A O no hydrogen 2.831 N/A ARG 36.A NE GLY 6.A O no hydrogen 3.405 N/A ARG 36.A NH1 ASP 33.A OD1 no hydrogen 2.947 N/A ARG 36.A NH2 GLY 6.A O no hydrogen 2.966 N/A ARG 36.A NH2 ASP 33.A OD1 no hydrogen 3.318 N/A ASP 37.A N ALA 4.A O no hydrogen 2.667 N/A LYS 38.A N LEU 35.A O no hydrogen 3.062 N/A LYS 38.A NZ LYS 34.A O no hydrogen 3.204 N/A PHE 40.A N GLY 2.A O no hydrogen 2.741 N/A ASP 45.A N SER 42.A O no hydrogen 3.039 N/A ASP 45.A N SER 42.A OG no hydrogen 3.100 N/A PHE 46.A N SER 42.A O no hydrogen 3.126 N/A ARG 47.A N PHE 43.A O no hydrogen 2.813 N/A LYS 48.A N ASP 44.A O no hydrogen 3.040 N/A ALA 49.A N ASP 45.A O no hydrogen 3.174 N/A VAL 50.A N PHE 46.A O no hydrogen 2.959 N/A TRP 51.A N ARG 47.A O no hydrogen 3.152 N/A GLU 52.A N LYS 48.A O no hydrogen 2.913 N/A GLU 53.A N ALA 49.A O no hydrogen 2.831 N/A VAL 54.A N VAL 50.A O no hydrogen 2.865 N/A SER 55.A N TRP 51.A O no hydrogen 2.894 N/A SER 55.A OG GLU 52.A O no hydrogen 2.741 N/A LYS 56.A N GLU 52.A O no hydrogen 3.165 N/A LYS 56.A N GLU 53.A O no hydrogen 3.197 N/A LYS 56.A NZ GLU 53.A OE2 no hydrogen 3.564 N/A ASP 57.A N VAL 54.A O no hydrogen 3.163 N/A GLU 59.A N ASP 57.A OD1 no hydrogen 2.967 N/A LEU 60.A N ASP 57.A OD1 no hydrogen 3.179 N/A SER 61.A N ASP 57.A O no hydrogen 3.020 N/A SER 61.A OG ASP 57.A O no hydrogen 2.980 N/A LYS 62.A NZ ASP 13.A OD1 no hydrogen 3.264 N/A LYS 62.A NZ GLU 59.A OE1 no hydrogen 3.004 N/A LEU 64.A N SER 61.A O no hydrogen 3.089 N/A ASN 68.A N ASN 65.A OD1 no hydrogen 3.097 N/A LYS 69.A N ASN 65.A O no hydrogen 2.845 N/A LYS 69.A NZ.A SER 61.A O no hydrogen 3.274 N/A LYS 69.A NZ.B LEU 64.A O no hydrogen 2.730 N/A SER 70.A N PRO 66.A O no hydrogen 3.055 N/A SER 70.A OG PRO 66.A O no hydrogen 3.263 N/A SER 71.A N SER 67.A O no hydrogen 3.249 N/A SER 71.A OG.B SER 77.A O no hydrogen 3.093 N/A VAL 72.A N ASN 68.A O no hydrogen 3.043 N/A SER 73.A N LYS 69.A O no hydrogen 2.992 N/A SER 73.A OG.A SER 70.A O no hydrogen 2.691 N/A SER 73.A OG.B LYS 69.A O no hydrogen 3.102 N/A LYS 74.A N SER 71.A O no hydrogen 3.075 N/A GLY 75.A N VAL 72.A O no hydrogen 2.840 N/A TYR 76.A N SER 71.A O no hydrogen 3.079 N/A SER 77.A OG PRO 78.A O no hydrogen 3.513 N/A SER 77.A OG TYR 92.A O no hydrogen 2.572 N/A THR 80.A N LYS 90.A O no hydrogen 2.863 N/A THR 80.A OG1 PRO 81.A O no hydrogen 2.882 N/A THR 80.A OG1 LYS 90.A O no hydrogen 3.514 N/A GLN 84.A N PRO 81.A O no hydrogen 2.947 N/A GLN 85.A N LYS 82.A O no hydrogen 3.217 N/A GLN 85.A NE2 THR 80.A O no hydrogen 3.062 N/A VAL 86.A N ARG 89.A O no hydrogen 2.954 N/A ARG 89.A N VAL 86.A O no hydrogen 2.692 N/A ARG 89.A NE GLU 93.A OE2 no hydrogen 2.838 N/A ARG 89.A NH2 GLU 93.A OE1 no hydrogen 2.894 N/A ARG 89.A NH2 GLU 93.A OE2 no hydrogen 3.396 N/A LYS 90.A NZ GLN 85.A OE1 no hydrogen 2.836 N/A TYR 92.A N PRO 78.A O no hydrogen 3.100 N/A GLU 93.A N THR 110.A O no hydrogen 2.827 N/A HIS 95.A N ARG 108.A O no hydrogen 2.928 N/A HIS 95.A NE2 GLU 93.A OE1 no hydrogen 2.717 N/A ASP 97.A N ASN 106.A O no hydrogen 2.715 N/A LYS 98.A NZ GLY 99.A O no hydrogen 3.462 N/A MET 104.A N THR 5.A O no hydrogen 2.887 N/A ASP 105.A N ASP 103.A OD1 no hydrogen 2.841 N/A ASN 106.A N ASP 103.A O no hydrogen 2.784 N/A ASN 106.A ND2 GLU 100.A O no hydrogen 3.331 N/A ARG 108.A N HIS 95.A O no hydrogen 2.769 N/A ARG 108.A NE SER 23.A O no hydrogen 3.373 N/A ARG 108.A NH2 GLY 24.A O no hydrogen 3.083 N/A VAL 109.A N ALA 25.A O no hydrogen 2.672 N/A THR 110.A N GLU 93.A O no hydrogen 2.860 N/A THR 110.A OG1.A THR 111.A O no hydrogen 3.457 N/A THR 111.A N ALA 19.A O no hydrogen 3.042 N/A THR 111.A OG1 LYS 113.A O no hydrogen 2.480 N/A LYS 113.A N GLN 84.A O no hydrogen 2.962 N/A LYS 113.A NZ ASN 83.A O no hydrogen 3.368 N/A