Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dj3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N VAL 98.A O no hydrogen 2.894 N/A VAL 5.A N LEU 96.A O no hydrogen 2.667 N/A ILE 7.A N VAL 94.A O no hydrogen 2.893 N/A LYS 9.A N GLU 92.A O no hydrogen 2.902 N/A LYS 9.A NZ LEU 86.A O no hydrogen 2.756 N/A LYS 9.A NZ LYS 88.A O no hydrogen 3.490 N/A LYS 9.A NZ GLU 91.A O no hydrogen 3.018 N/A LEU 10.A N ILE 17.A O no hydrogen 3.291 N/A ARG 11.A NE GLY 13.A O no hydrogen 2.937 N/A ARG 11.A NH2 GLY 13.A O no hydrogen 3.158 N/A GLN 12.A N ASN 15.A O no hydrogen 2.910 N/A ILE 17.A N LEU 10.A O no hydrogen 3.155 N/A SER 21.A N ARG 48.A O no hydrogen 3.042 N/A GLY 23.A N TYR 45.A O no hydrogen 3.205 N/A GLY 25.A N LYS 42.A O no hydrogen 3.036 N/A GLY 25.A N GLY 43.A O no hydrogen 3.327 N/A ILE 26.A N VAL 77.A O no hydrogen 2.965 N/A GLN 28.A N GLY 25.A O no hydrogen 2.895 N/A GLN 28.A NE2 ASP 27.A OD2 no hydrogen 2.397 N/A SER 31.A N ASP 29.A OD1 no hydrogen 2.883 N/A SER 31.A OG ASP 29.A OD1 no hydrogen 3.344 N/A GLN 32.A N ASP 29.A O no hydrogen 2.787 N/A ASN 33.A N PRO 30.A O no hydrogen 3.367 N/A SER 36.A N ASN 33.A O no hydrogen 3.081 N/A SER 36.A OG PRO 30.A O no hydrogen 2.404 N/A SER 36.A OG ASN 33.A O no hydrogen 2.718 N/A GLU 37.A N ASP 41.A OD2 no hydrogen 2.959 N/A THR 40.A N ASP 38.A OD1 no hydrogen 2.839 N/A THR 40.A OG1 ASP 38.A OD1 no hydrogen 2.465 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.957 N/A LYS 42.A NZ ILE 26.A O no hydrogen 2.634 N/A LYS 42.A NZ GLN 28.A O no hydrogen 2.539 N/A GLY 43.A N ASP 41.A OD1 no hydrogen 3.129 N/A TYR 45.A N GLY 23.A O no hydrogen 2.897 N/A TYR 45.A OH ASP 41.A OD2 no hydrogen 2.430 N/A VAL 46.A N ASP 64.A O no hydrogen 2.897 N/A THR 47.A OG1 SER 21.A O no hydrogen 3.566 N/A ARG 48.A NE SER 21.A OG no hydrogen 3.348 N/A ARG 48.A NH1 SER 50.A OG no hydrogen 2.808 N/A SER 50.A N GLY 19.A O no hydrogen 2.510 N/A GLY 52.A N GLU 56.A OE1 no hydrogen 2.542 N/A ILE 57.A N GLY 53.A O no hydrogen 3.349 N/A ALA 58.A N PRO 54.A O no hydrogen 3.387 N/A GLY 59.A N ALA 55.A O no hydrogen 3.019 N/A LEU 60.A N ALA 55.A O no hydrogen 3.080 N/A GLN 61.A N ASP 64.A OD2 no hydrogen 3.459 N/A GLY 63.A N VAL 46.A O no hydrogen 2.448 N/A LYS 65.A N THR 99.A O no hydrogen 3.116 N/A LYS 65.A NZ ASP 41.A OD1 no hydrogen 3.337 N/A LYS 65.A NZ TYR 45.A OH no hydrogen 3.243 N/A ILE 66.A N ILE 44.A O no hydrogen 3.009 N/A MET 67.A N LEU 97.A O no hydrogen 2.658 N/A GLN 68.A N LEU 97.A O no hydrogen 3.099 N/A VAL 69.A N TRP 72.A O no hydrogen 3.050 N/A ASN 70.A N ARG 95.A O no hydrogen 2.415 N/A ASN 70.A ND2 VAL 93.A O no hydrogen 3.225 N/A TRP 72.A N VAL 69.A O no hydrogen 2.881 N/A MET 74.A N MET 67.A O no hydrogen 3.118 N/A THR 75.A N ASP 73.A OD1 no hydrogen 3.220 N/A THR 75.A OG1 ASP 73.A OD1 no hydrogen 2.443 N/A HIS 79.A N ASP 27.A OD1 no hydrogen 2.536 N/A GLN 81.A N THR 78.A O no hydrogen 2.965 N/A ALA 82.A N THR 78.A O no hydrogen 3.055 N/A ALA 82.A N HIS 79.A O no hydrogen 2.996 N/A ARG 83.A N HIS 79.A O no hydrogen 2.846 N/A LYS 84.A N ASP 80.A O no hydrogen 3.339 N/A ARG 85.A N ALA 82.A O no hydrogen 2.781 N/A LEU 86.A N ALA 82.A O no hydrogen 3.108 N/A THR 87.A N ARG 83.A O no hydrogen 2.869 N/A THR 87.A OG1 ARG 83.A O no hydrogen 2.596 N/A ARG 89.A NH1 GLU 14.A O no hydrogen 3.064 N/A VAL 94.A N ILE 7.A O no hydrogen 3.084 N/A LEU 96.A N VAL 5.A O no hydrogen 2.549 N/A LEU 97.A N GLN 68.A O no hydrogen 3.238 N/A VAL 98.A N GLN 3.A O no hydrogen 2.953 N/A THR 99.A N LYS 65.A O no hydrogen 3.197 N/A ARG 100.A N VAL 1.A O no hydrogen 2.840 N/A ARG 100.A NE ASP 64.A OD1 no hydrogen 3.209 N/A ARG 100.A NH2 GLY 59.A O no hydrogen 3.352 N/A ARG 100.A NH2 ASP 64.A OD1 no hydrogen 2.837 N/A ARG 100.A NH2 ASP 64.A OD2 no hydrogen 2.599 N/A