Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uj3_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N THR 56.A O no hydrogen 3.560 N/A LEU 1.A N THR 56.A OG1 no hydrogen 3.034 N/A GLY 3.A N GLN 28.A O no hydrogen 3.345 N/A TYR 4.A OH ASP 32.A OD2 no hydrogen 2.635 N/A VAL 5.A N PHE 30.A O no hydrogen 2.881 N/A GLN 17.A N ASN 13.A O no hydrogen 3.350 N/A ARG 18.A N THR 14.A O no hydrogen 2.668 N/A ASN 19.A N ASP 15.A O no hydrogen 3.208 N/A LEU 21.A N GLN 17.A O no hydrogen 3.007 N/A VAL 22.A N ARG 18.A O no hydrogen 3.037 N/A CYS 23.A N ASN 19.A O no hydrogen 3.128 N/A CYS 23.A SG ASN 19.A O no hydrogen 3.726 N/A ALA 24.A N ALA 20.A O no hydrogen 3.015 N/A GLY 25.A N VAL 22.A O no hydrogen 2.853 N/A CYS 26.A SG LEU 21.A O no hydrogen 3.006 N/A GLU 27.A N LEU 1.A O no hydrogen 2.510 N/A ASP 32.A N VAL 5.A O no hydrogen 3.348 N/A LYS 33.A NZ THR 9.A O no hydrogen 3.301 N/A LYS 33.A NZ THR 9.A OG1 no hydrogen 2.944 N/A LEU 34.A N ALA 8.A O no hydrogen 3.283 N/A ARG 38.A NE GLY 66.A O no hydrogen 3.285 N/A ARG 38.A NH2 GLY 66.A O no hydrogen 3.429 N/A ALA 47.A N LEU 44.A O no hydrogen 2.838 N/A LEU 48.A N LEU 44.A O no hydrogen 3.285 N/A ARG 50.A N ARG 46.A O no hydrogen 3.137 N/A GLY 54.A N GLY 83.A O no hydrogen 3.220 N/A ASP 55.A N GLN 52.A O no hydrogen 3.187 N/A VAL 58.A N ILE 2.A O no hydrogen 2.953 N/A LEU 62.A N ASP 91.A OD2 no hydrogen 2.739 N/A LEU 65.A N ASP 63.A O no hydrogen 2.805 N/A SER 68.A N GLY 66.A O no hydrogen 2.845 N/A LEU 72.A N SER 68.A O no hydrogen 2.714 N/A ILE 73.A N MET 69.A O no hydrogen 3.051 N/A VAL 76.A N LEU 72.A O no hydrogen 3.348 N/A GLY 77.A N ILE 73.A O no hydrogen 3.175 N/A GLU 78.A N LEU 75.A O no hydrogen 3.112 N/A LEU 79.A N LEU 75.A O no hydrogen 3.365 N/A ARG 80.A N VAL 76.A O no hydrogen 2.986 N/A GLU 81.A N GLY 77.A O no hydrogen 3.341 N/A ARG 82.A N LEU 79.A O no hydrogen 2.693 N/A ILE 84.A N LEU 79.A O no hydrogen 3.029 N/A ASN 85.A N ASP 55.A O no hydrogen 3.400 N/A ASN 85.A ND2 THR 95.A OG1 no hydrogen 3.273 N/A PHE 86.A N THR 95.A OG1 no hydrogen 2.737 N/A ARG 87.A N LEU 57.A O no hydrogen 3.220 N/A SER 88.A N ILE 93.A O no hydrogen 2.540 N/A SER 88.A OG ILE 93.A O no hydrogen 3.010 N/A LEU 89.A N VAL 59.A O no hydrogen 2.625 N/A THR 90.A N TRP 60.A O no hydrogen 3.231 N/A SER 92.A OG LEU 89.A O no hydrogen 3.349 N/A ILE 93.A N SER 88.A O no hydrogen 3.013 N/A ILE 93.A N SER 88.A OG no hydrogen 3.160 N/A THR 95.A N PHE 86.A O no hydrogen 2.740 N/A THR 95.A OG1 PHE 86.A O no hydrogen 2.945 N/A SER 96.A OG ASP 94.A OD1 no hydrogen 3.459 N/A SER 97.A N ASP 94.A OD1 no hydrogen 3.191 N/A SER 97.A OG ASP 94.A OD1 no hydrogen 3.417 N/A ARG 101.A N SER 97.A O no hydrogen 2.853 N/A HIS 105.A N ARG 101.A O no hydrogen 3.127 N/A VAL 106.A N PHE 102.A O no hydrogen 3.121 N/A MET 107.A N PHE 103.A O no hydrogen 2.932 N/A GLY 108.A N PHE 104.A O no hydrogen 2.661 N/A ALA 109.A N HIS 105.A O no hydrogen 3.094 N/A LEU 110.A N VAL 106.A O no hydrogen 2.983 N/A ALA 111.A N MET 107.A O no hydrogen 2.811 N/A GLU 112.A N GLY 108.A O no hydrogen 3.284 N/A VAL 113.A N ALA 109.A O no hydrogen 3.123 N/A ARG 115.A N ALA 111.A O no hydrogen 3.308 N/A GLU 116.A N GLU 112.A O no hydrogen 2.717 N/A LEU 117.A N GLU 114.A O no hydrogen 3.074 N/A ILE 118.A N GLU 114.A O no hydrogen 2.885 N/A ILE 119.A N ARG 115.A O no hydrogen 2.758 N/A ARG 121.A N ILE 118.A O no hydrogen 3.300 N/A THR 122.A OG1 ILE 118.A O no hydrogen 3.563 N/A THR 122.A OG1 ILE 119.A O no hydrogen 3.257 N/A MET 123.A N GLU 120.A O no hydrogen 3.406 N/A