Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4k0k_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N MET 67.A O no hydrogen 3.252 N/A TYR 4.A N VAL 65.A O no hydrogen 2.674 N/A VAL 6.A N TYR 63.A O no hydrogen 2.984 N/A ASN 7.A N MET 89.A O no hydrogen 2.779 N/A ASN 7.A ND2 MET 89.A O no hydrogen 3.396 N/A ILE 8.A N LEU 61.A O no hydrogen 3.098 N/A VAL 9.A N ARG 87.A O no hydrogen 2.787 N/A LEU 10.A N TYR 59.A O no hydrogen 2.792 N/A ASN 11.A N ASN 84.A O no hydrogen 3.294 N/A ASN 11.A ND2 ASN 84.A OD1 no hydrogen 3.497 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 2.801 N/A ASN 13.A ND2 ASN 11.A OD1 no hydrogen 3.400 N/A ASN 13.A ND2 ASP 55.A OD1 no hydrogen 3.173 N/A ASP 15.A N GLN 18.A OE1 no hydrogen 2.594 N/A SER 17.A N ASP 15.A OD1 no hydrogen 3.393 N/A SER 17.A OG ASP 15.A OD1 no hydrogen 3.145 N/A SER 17.A OG ASP 15.A OD2 no hydrogen 3.147 N/A GLN 18.A N ASP 15.A OD1 no hydrogen 2.965 N/A LEU 19.A N ASP 15.A O no hydrogen 3.041 N/A GLU 22.A N GLN 18.A O no hydrogen 3.074 N/A LYS 23.A N LEU 19.A O no hydrogen 2.922 N/A LYS 23.A NZ GLU 42.A OE1 no hydrogen 2.911 N/A LYS 23.A NZ GLU 42.A OE2 no hydrogen 2.507 N/A GLU 24.A N LEU 21.A O no hydrogen 3.180 N/A ILE 25.A N LEU 21.A O no hydrogen 3.084 N/A ILE 26.A N GLU 22.A O no hydrogen 2.992 N/A GLN 27.A NE2 LYS 23.A O no hydrogen 3.600 N/A ARG 28.A N GLU 24.A O no hydrogen 3.144 N/A ARG 28.A NH1 GLU 24.A OE1 no hydrogen 3.209 N/A ALA 29.A N ILE 25.A O no hydrogen 3.146 N/A LEU 30.A N ILE 26.A O no hydrogen 3.188 N/A GLU 31.A N GLN 27.A O no hydrogen 3.142 N/A ASN 32.A N ARG 28.A O no hydrogen 2.488 N/A TYR 33.A N LEU 30.A O no hydrogen 3.119 N/A GLY 34.A N GLU 31.A O no hydrogen 3.380 N/A ALA 35.A N LEU 30.A O no hydrogen 2.739 N/A GLU 38.A N GLN 64.A O no hydrogen 2.969 N/A GLU 41.A N TRP 62.A O no hydrogen 2.977 N/A ARG 46.A N GLY 58.A O no hydrogen 3.147 N/A ASP 55.A N ALA 53.A O no hydrogen 2.793 N/A TYR 59.A N LEU 10.A O no hydrogen 2.936 N/A TYR 59.A OH GLU 42.A OE1 no hydrogen 3.198 N/A PHE 60.A N GLY 44.A O no hydrogen 2.787 N/A LEU 61.A N ILE 8.A O no hydrogen 2.714 N/A TRP 62.A N GLU 41.A O no hydrogen 3.186 N/A TRP 62.A NE1 GLU 5.A OE1 no hydrogen 3.178 N/A TYR 63.A N VAL 6.A O no hydrogen 2.900 N/A GLN 64.A N LYS 39.A O no hydrogen 3.266 N/A VAL 65.A N TYR 4.A O no hydrogen 3.248 N/A GLU 66.A N ARG 36.A O no hydrogen 3.405 N/A MET 67.A N ARG 2.A O no hydrogen 2.961 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.440 N/A ASP 70.A N ASP 70.A OD1 no hydrogen 2.355 N/A ARG 71.A N PRO 68.A O no hydrogen 3.229 N/A VAL 72.A N GLU 69.A O no hydrogen 3.223 N/A LEU 75.A N ARG 71.A O no hydrogen 2.935 N/A ALA 76.A N VAL 72.A O no hydrogen 3.216 N/A ARG 77.A N ASN 73.A O no hydrogen 2.825 N/A ARG 77.A NH1 TYR 33.A OH no hydrogen 3.374 N/A GLU 78.A N ASP 74.A O no hydrogen 3.215 N/A LEU 79.A N LEU 75.A O no hydrogen 2.795 N/A ARG 80.A N ARG 77.A O no hydrogen 3.318 N/A ARG 80.A NH1 VAL 88.A O no hydrogen 2.626 N/A ILE 81.A N GLU 78.A O no hydrogen 3.011 N/A ARG 82.A NH2 GLU 22.A OE1 no hydrogen 2.859 N/A ASN 84.A ND2 GLU 22.A OE1 no hydrogen 3.349 N/A VAL 85.A N ARG 82.A O no hydrogen 3.278 N/A ARG 86.A N VAL 9.A O no hydrogen 3.123 N/A ARG 86.A NH1 ASP 55.A OD2 no hydrogen 2.479 N/A ARG 87.A N VAL 9.A O no hydrogen 3.375 N/A MET 89.A N ASN 7.A O no hydrogen 2.905 N/A VAL 91.A N GLU 5.A O no hydrogen 2.908 N/A SER 93.A N ARG 3.A O no hydrogen 2.823 N/A SER 93.A OG ARG 3.A O no hydrogen 3.376 N/A SER 93.A OG TYR 4.A O no hydrogen 2.976 N/A SER 93.A OG GLU 5.A OE2 no hydrogen 3.345 N/A