Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o1c_BN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 LYS 5.A O no hydrogen 3.351 N/A LYS 5.A N ARG 2.A O no hydrogen 3.238 N/A ARG 8.A NH2 GLU 43.A OE2 no hydrogen 3.565 N/A ARG 12.A NH2 LEU 10.A O no hydrogen 2.926 N/A ARG 17.A N ASN 13.A O no hydrogen 3.002 N/A ARG 17.A NH2 GLN 9.A O no hydrogen 3.055 N/A GLN 18.A N SER 14.A O no hydrogen 2.962 N/A ALA 19.A N SER 15.A O no hydrogen 3.229 N/A MET 20.A N HIS 16.A O no hydrogen 3.184 N/A PHE 21.A N ARG 17.A O no hydrogen 3.218 N/A ASN 23.A N ALA 19.A O no hydrogen 3.319 N/A MET 24.A N MET 20.A O no hydrogen 3.151 N/A ALA 25.A N PHE 21.A O no hydrogen 2.879 N/A GLY 26.A N ARG 22.A O no hydrogen 3.442 N/A SER 27.A N ASN 23.A O no hydrogen 3.009 N/A SER 27.A OG ASN 23.A O no hydrogen 2.967 N/A LEU 28.A N MET 24.A O no hydrogen 2.890 N/A VAL 29.A N ALA 25.A O no hydrogen 3.265 N/A ARG 30.A N GLY 26.A O no hydrogen 3.233 N/A HIS 31.A N SER 27.A O no hydrogen 3.100 N/A HIS 31.A ND1 SER 27.A O no hydrogen 3.145 N/A GLU 32.A N LEU 28.A O no hydrogen 2.716 N/A ILE 34.A N ILE 113.A O no hydrogen 3.170 N/A THR 36.A N ALA 111.A O no hydrogen 3.104 N/A LEU 38.A N PRO 109.A O no hydrogen 2.974 N/A LYS 40.A N THR 37.A OG1 no hydrogen 3.344 N/A ALA 41.A N THR 37.A O no hydrogen 2.951 N/A LYS 42.A N LEU 38.A O no hydrogen 3.233 N/A GLU 43.A N PRO 39.A O no hydrogen 3.415 N/A ARG 45.A NE LYS 42.A O no hydrogen 3.352 N/A ARG 45.A NH2 LYS 42.A O no hydrogen 3.477 N/A ARG 46.A NH2 GLU 43.A OE1 no hydrogen 3.423 N/A VAL 47.A N LEU 44.A O no hydrogen 2.940 N/A VAL 48.A N LEU 44.A O no hydrogen 3.084 N/A ILE 52.A N GLU 49.A O no hydrogen 3.251 N/A THR 53.A N GLU 49.A O no hydrogen 3.470 N/A THR 53.A OG1 PRO 50.A O no hydrogen 3.421 N/A LEU 54.A N PRO 50.A O no hydrogen 3.399 N/A LYS 56.A N THR 53.A O no hydrogen 3.421 N/A LYS 56.A NZ ARG 90.A O no hydrogen 2.947 N/A LYS 56.A NZ TYR 94.A OH no hydrogen 2.840 N/A SER 59.A OG ASN 62.A OD1 no hydrogen 2.842 N/A ASN 62.A N SER 59.A OG no hydrogen 3.325 N/A ARG 63.A N SER 59.A O no hydrogen 2.954 N/A ARG 63.A NE ASP 58.A OD1 no hydrogen 3.015 N/A ARG 63.A NE ASP 58.A OD2 no hydrogen 3.092 N/A ARG 63.A NH1 ASP 58.A OD1 no hydrogen 2.417 N/A ARG 63.A NH1 ASN 81.A OD1 no hydrogen 3.500 N/A ARG 64.A N VAL 60.A O no hydrogen 3.012 N/A LEU 65.A N ASN 62.A O no hydrogen 3.035 N/A ALA 66.A N ASN 62.A O no hydrogen 2.771 N/A PHE 67.A N ARG 63.A O no hydrogen 3.008 N/A THR 70.A N PHE 67.A O no hydrogen 3.409 N/A THR 70.A OG1 ALA 66.A O no hydrogen 2.611 N/A ARG 71.A N PHE 67.A O no hydrogen 2.814 N/A ILE 75.A N ASP 72.A O no hydrogen 3.146 N/A VAL 76.A N ASP 72.A O no hydrogen 3.041 N/A ALA 77.A N ASN 73.A O no hydrogen 3.177 N/A LYS 78.A NZ VAL 29.A O no hydrogen 2.724 N/A LYS 78.A NZ GLU 32.A OE1 no hydrogen 3.349 N/A LEU 79.A N ILE 75.A O no hydrogen 3.054 N/A PHE 80.A N VAL 76.A O no hydrogen 3.243 N/A ASN 81.A N ALA 77.A O no hydrogen 3.027 N/A GLU 82.A N LYS 78.A O no hydrogen 2.938 N/A LEU 83.A N LYS 78.A O no hydrogen 3.114 N/A ARG 86.A N GLU 82.A O no hydrogen 3.052 N/A ALA 88.A N PRO 85.A O no hydrogen 3.154 N/A THR 95.A OG1 GLU 49.A OE2 no hydrogen 3.489 N/A ARG 96.A N GLU 114.A O no hydrogen 2.887 N/A ARG 96.A NH2 VAL 116.A O no hydrogen 3.094 N/A LEU 98.A N TYR 112.A O no hydrogen 2.796 N/A CYS 100.A N MET 110.A O no hydrogen 3.123 N/A ARG 103.A N ALA 108.A O no hydrogen 2.772 N/A ARG 103.A NH1 ASP 106.A OD2 no hydrogen 3.448 N/A ASN 107.A N ARG 103.A O no hydrogen 2.726 N/A ALA 108.A N ASP 106.A OD1 no hydrogen 3.348 N/A MET 110.A N GLY 101.A O no hydrogen 3.191 N/A ALA 111.A N THR 36.A O no hydrogen 2.992 N/A TYR 112.A N LEU 98.A O no hydrogen 2.544 N/A ILE 113.A N ILE 34.A O no hydrogen 3.271 N/A GLU 114.A N ARG 96.A O no hydrogen 3.118 N/A LEU 115.A N GLU 32.A O no hydrogen 3.396 N/A VAL 116.A N TYR 94.A O no hydrogen 3.257 N/A ARG 118.A NE GLU 114.A OE1 no hydrogen 2.531 N/A