Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8r5o_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N GLN 3.A O no hydrogen 2.691 N/A ARG 9.A NH1 TRP 7.A O no hydrogen 2.913 N/A MET 18.A N ASP 16.A OD1 no hydrogen 3.180 N/A LEU 19.A N ASP 16.A O no hydrogen 3.342 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.992 N/A VAL 26.A N VAL 22.A O no hydrogen 2.798 N/A ARG 27.A N GLU 23.A O no hydrogen 3.019 N/A LYS 28.A N GLU 24.A O no hydrogen 3.066 N/A ILE 29.A N GLN 25.A O no hydrogen 2.906 N/A LYS 30.A N VAL 26.A O no hydrogen 3.247 N/A GLU 31.A N ARG 27.A O no hydrogen 3.132 N/A VAL 32.A N LYS 28.A O no hydrogen 3.016 N/A GLY 33.A N LYS 30.A O no hydrogen 3.377 N/A LYS 34.A N ILE 29.A O no hydrogen 3.102 N/A MET 38.A N LYS 34.A O no hydrogen 3.288 N/A ASP 39.A N VAL 35.A O no hydrogen 3.049 N/A ILE 40.A N MET 36.A O no hydrogen 2.773 N/A GLU 41.A N THR 37.A O no hydrogen 3.231 N/A ARG 42.A N MET 38.A O no hydrogen 2.846 N/A ARG 42.A NH1 ARG 42.A O no hydrogen 2.826 N/A ARG 42.A NH1 SER 46.A OG no hydrogen 3.094 N/A LEU 43.A N ASP 39.A O no hydrogen 2.839 N/A LEU 44.A N ILE 40.A O no hydrogen 2.975 N/A LEU 45.A N GLU 41.A O no hydrogen 3.232 N/A LEU 45.A N ARG 42.A O no hydrogen 3.317 N/A SER 46.A N LEU 43.A O no hydrogen 3.141 N/A GLU 47.A N LEU 44.A O no hydrogen 3.335 N/A PHE 51.A N ASN 49.A OD1 no hydrogen 2.831 N/A GLU 52.A N ASN 49.A OD1 no hydrogen 3.128 N/A PHE 53.A N ASN 49.A O no hydrogen 3.333 N/A VAL 54.A N ARG 50.A O no hydrogen 3.141 N/A ASN 55.A N PHE 51.A O no hydrogen 3.155 N/A SER 56.A N GLU 52.A O no hydrogen 2.887 N/A SER 56.A OG GLU 52.A O no hydrogen 3.278 N/A SER 56.A OG PHE 53.A O no hydrogen 2.787 N/A VAL 57.A N PHE 53.A O no hydrogen 2.997 N/A ALA 58.A N VAL 54.A O no hydrogen 3.050 N/A ALA 59.A N ASN 55.A O no hydrogen 2.850 N/A GLU 60.A N SER 56.A O no hydrogen 2.914 N/A ALA 61.A N VAL 57.A O no hydrogen 2.825 N/A THR 62.A N ALA 58.A O no hydrogen 2.922 N/A THR 62.A OG1 ALA 58.A O no hydrogen 2.913 N/A GLU 63.A N ALA 59.A O no hydrogen 3.277 N/A TYR 64.A N GLU 60.A O no hydrogen 3.239 N/A VAL 65.A N ALA 61.A O no hydrogen 3.309 N/A GLU 66.A N THR 62.A O no hydrogen 3.206 N/A LYS 67.A N GLU 63.A O no hydrogen 3.067 N/A ASN 68.A N TYR 64.A O no hydrogen 2.915 N/A TYR 72.A N ARG 69.A O no hydrogen 3.504 N/A TYR 72.A OH HIS 81.A ND1 no hydrogen 2.728 N/A GLY 73.A N LYS 76.A O no hydrogen 3.151 N/A LYS 77.A NZ GLY 73.A O no hydrogen 3.431 N/A LYS 77.A NZ GLY 74.A O no hydrogen 2.411 N/A HIS 81.A N LYS 77.A O no hydrogen 2.884 N/A HIS 81.A ND1 TYR 72.A OH no hydrogen 2.728 N/A VAL 82.A N ALA 78.A O no hydrogen 2.956 N/A LEU 83.A N ILE 79.A O no hydrogen 3.184 N/A SER 84.A N PHE 80.A O no hydrogen 3.099 N/A SER 84.A OG PHE 80.A O no hydrogen 3.290 N/A SER 84.A OG HIS 81.A O no hydrogen 2.982 N/A ASN 85.A N HIS 81.A O no hydrogen 2.962 N/A ASN 85.A ND2 TYR 64.A OH no hydrogen 2.817 N/A ASN 85.A ND2 HIS 81.A NE2 no hydrogen 3.601 N/A ARG 86.A N VAL 82.A O no hydrogen 2.976 N/A ARG 86.A NE GLU 60.A OE1 no hydrogen 3.065 N/A ARG 86.A NH1 SER 56.A OG no hydrogen 3.232 N/A ARG 86.A NH2 GLU 60.A OE1 no hydrogen 2.796 N/A VAL 87.A N LEU 83.A O no hydrogen 3.094 N/A ASN 88.A N SER 84.A O no hydrogen 3.004 N/A ASN 88.A ND2 ARG 94.A O no hydrogen 3.667 N/A ASP 89.A N ASN 85.A O no hydrogen 2.845 N/A LEU 90.A N VAL 87.A O no hydrogen 3.187 N/A GLY 91.A N ASN 88.A O no hydrogen 3.031 N/A ARG 94.A N ASN 88.A OD1 no hydrogen 2.970 N/A ARG 94.A NE ASP 39.A OD1 no hydrogen 3.327 N/A ARG 94.A NE ASP 39.A OD2 no hydrogen 2.769 N/A ARG 94.A NH1 ASP 93.A O no hydrogen 3.085 N/A ARG 94.A NH2 ASP 39.A OD1 no hydrogen 3.109 N/A ALA 97.A N SER 84.A OG no hydrogen 3.035 N/A TYR 98.A N PRO 95.A O no hydrogen 3.240 N/A TYR 98.A OH ASP 39.A OD2 no hydrogen 2.462 N/A ALA 99.A N GLU 96.A O no hydrogen 3.331 N/A TYR 104.A N ASP 102.A OD1 no hydrogen 2.628 N/A GLY 107.A N LYS 105.A O no hydrogen 2.778 N/A