Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6oxl_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ILE 37.A O no hydrogen 2.773 N/A CYS 5.A SG ASP 103.A O no hydrogen 3.624 N/A LYS 7.A N LEU 35.A O no hydrogen 2.864 N/A LYS 7.A NZ ASP 100.A OD1 no hydrogen 3.383 N/A VAL 10.A N GLY 33.A O no hydrogen 3.129 N/A HIS 11.A N GLY 94.A O no hydrogen 3.240 N/A VAL 12.A N TRP 31.A O no hydrogen 3.114 N/A TYR 13.A N GLY 92.A O no hydrogen 2.580 N/A ARG 14.A NH1 GLN 25.A OE1 no hydrogen 2.477 N/A ALA 21.A N ASP 75.A OD2 no hydrogen 2.425 N/A TRP 24.A N ALA 21.A O no hydrogen 3.386 N/A GLN 28.A NE2 GLN 25.A OE1 no hydrogen 2.766 N/A SER 30.A N VAL 12.A O no hydrogen 2.791 N/A SER 30.A OG VAL 12.A O no hydrogen 2.838 N/A SER 32.A OG VAL 10.A O no hydrogen 3.460 N/A GLY 33.A N VAL 10.A O no hydrogen 3.340 N/A ARG 34.A N GLU 49.A O no hydrogen 2.560 N/A ARG 34.A NH2 ARG 51.A O no hydrogen 2.415 N/A LEU 35.A N LYS 7.A O no hydrogen 2.509 N/A ARG 36.A N LYS 47.A O no hydrogen 2.685 N/A ARG 36.A NE GLU 49.A OE1 no hydrogen 3.433 N/A ARG 36.A NE GLU 49.A OE2 no hydrogen 3.381 N/A ARG 36.A NH2 GLU 49.A OE2 no hydrogen 3.138 N/A ILE 37.A N CYS 5.A O no hydrogen 2.971 N/A THR 38.A N TYR 45.A O no hydrogen 2.870 N/A THR 38.A OG1 GLU 1.A OE2 no hydrogen 3.482 N/A ALA 39.A N SER 2.A O no hydrogen 3.276 N/A LYS 40.A N VAL 43.A O no hydrogen 3.249 N/A LYS 40.A NZ GLU 1.A OE1 no hydrogen 2.640 N/A VAL 43.A N LYS 40.A O no hydrogen 3.374 N/A TYR 45.A N THR 38.A O no hydrogen 2.958 N/A ILE 46.A N ALA 60.A O no hydrogen 3.242 N/A LYS 47.A N ARG 36.A O no hydrogen 2.477 N/A LYS 47.A NZ GLU 1.A OE2 no hydrogen 3.495 N/A LEU 48.A N ALA 58.A O no hydrogen 2.939 N/A GLU 49.A N ARG 34.A O no hydrogen 2.793 N/A ASP 50.A N GLU 55.A O no hydrogen 2.976 N/A ARG 51.A N ASP 50.A OD1 no hydrogen 2.678 N/A THR 52.A OG1 ASP 50.A OD2 no hydrogen 3.480 N/A GLU 55.A N SER 53.A OG no hydrogen 3.252 N/A PHE 57.A N LEU 48.A O no hydrogen 2.608 N/A ALA 58.A N LEU 48.A O no hydrogen 3.343 N/A ALA 60.A N ILE 46.A O no hydrogen 3.350 N/A VAL 62.A N ALA 44.A O no hydrogen 2.818 N/A GLY 67.A N GLN 64.A O no hydrogen 3.033 N/A GLU 71.A N VAL 81.A O no hydrogen 3.044 N/A SER 72.A OG VAL 73.A O no hydrogen 3.536 N/A VAL 73.A N TYR 79.A O no hydrogen 3.105 N/A ARG 78.A NH1 TYR 79.A OH no hydrogen 3.561 N/A ARG 78.A NH1 PHE 95.A O no hydrogen 2.746 N/A PHE 80.A N LEU 93.A O no hydrogen 2.971 N/A VAL 81.A N GLU 71.A O no hydrogen 2.946 N/A ILE 82.A N ILE 91.A O no hydrogen 2.916 N/A ARG 83.A N ALA 69.A O no hydrogen 3.211 N/A ILE 84.A N ALA 89.A O no hydrogen 2.571 N/A GLU 85.A N GLN 59.A O no hydrogen 3.319 N/A ASP 86.A N ARG 87.A O no hydrogen 3.060 N/A ARG 87.A N GLU 85.A OE2 no hydrogen 2.984 N/A ALA 89.A N ILE 84.A O no hydrogen 2.847 N/A ILE 91.A N ILE 82.A O no hydrogen 3.196 N/A GLY 92.A N TYR 13.A O no hydrogen 2.984 N/A PHE 95.A N ARG 78.A O no hydrogen 3.271 N/A ARG 98.A N ASP 97.A OD1 no hydrogen 2.656 N/A ASP 100.A N ASP 97.A O no hydrogen 3.317 N/A ALA 101.A N ARG 98.A O no hydrogen 2.953 N/A PHE 102.A N ARG 98.A O no hydrogen 2.629 N/A ASP 103.A N GLY 99.A O no hydrogen 3.121 N/A VAL 106.A N PHE 102.A O no hydrogen 2.924 N/A LEU 108.A N PHE 104.A O no hydrogen 3.148 N/A GLN 109.A N VAL 106.A O no hydrogen 2.983 N/A ASP 110.A N VAL 106.A O no hydrogen 2.726 N/A LYS 113.A N GLN 109.A O no hydrogen 2.596 N/A TRP 114.A N ASP 110.A O no hydrogen 3.207 N/A TRP 114.A N HIS 111.A O no hydrogen 3.110 N/A VAL 115.A N HIS 111.A O no hydrogen 3.001 N/A LYS 116.A N PHE 112.A O no hydrogen 3.433 N/A GLN 117.A N LYS 113.A O no hydrogen 3.248 N/A GLN 118.A N TRP 114.A O no hydrogen 2.905 N/A CYS 119.A N VAL 115.A O no hydrogen 3.216 N/A GLU 120.A N LYS 116.A O no hydrogen 3.155 N/A GLU 120.A N GLN 117.A O no hydrogen 3.024 N/A PHE 121.A N GLN 117.A O no hydrogen 3.183 N/A ALA 122.A N GLN 118.A O no hydrogen 3.041 N/A LYS 123.A N GLU 120.A O no hydrogen 3.282 N/A GLN 124.A N GLU 120.A O no hydrogen 3.293 N/A