Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lu1_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N TYR 5.A O no hydrogen 3.337 N/A SER 15.A N LYS 3.A O no hydrogen 2.671 N/A SER 15.A OG ASP 20.A OD2 no hydrogen 2.782 N/A THR 16.A OG1 SER 19.A OG no hydrogen 3.073 N/A SER 19.A N THR 16.A OG1 no hydrogen 3.221 N/A SER 19.A OG LEU 14.A O no hydrogen 3.291 N/A SER 19.A OG THR 16.A OG1 no hydrogen 3.073 N/A ASP 20.A N THR 16.A O no hydrogen 3.088 N/A SER 21.A OG PRO 17.A O no hydrogen 3.100 N/A LYS 25.A N SER 21.A O no hydrogen 3.006 N/A THR 26.A N GLY 22.A O no hydrogen 3.058 N/A THR 26.A OG1 GLY 22.A O no hydrogen 2.994 N/A ILE 28.A N VAL 24.A O no hydrogen 2.803 N/A GLY 29.A N LYS 25.A O no hydrogen 3.139 N/A ASN 30.A N PHE 27.A O no hydrogen 3.317 N/A ASN 30.A ND2 THR 26.A O no hydrogen 2.585 N/A LEU 31.A N ILE 28.A O no hydrogen 3.419 N/A ALA 33.A N LEU 31.A O no hydrogen 2.677 N/A TYR 34.A N LEU 31.A O no hydrogen 3.207 N/A ARG 35.A NE ASN 30.A O no hydrogen 3.447 N/A ARG 35.A NH1 GLU 46.A OE1 no hydrogen 3.116 N/A ARG 35.A NH1 GLU 46.A OE2 no hydrogen 3.490 N/A ARG 35.A NH2 GLU 46.A OE1 no hydrogen 2.457 N/A ARG 43.A N SER 39.A O no hydrogen 2.959 N/A LEU 45.A N ILE 41.A O no hydrogen 2.877 N/A GLU 46.A N ARG 43.A O no hydrogen 3.198 N/A VAL 47.A N ARG 43.A O no hydrogen 3.279 N/A GLY 48.A N GLY 44.A O no hydrogen 3.293 N/A HIS 51.A ND1 VAL 47.A O no hydrogen 2.920 N/A GLY 52.A N GLY 48.A O no hydrogen 3.288 N/A TRP 59.A NE1 LEU 55.A O no hydrogen 3.077 N/A GLY 63.A N TRP 59.A O no hydrogen 3.126 N/A ARG 66.A NE GLY 63.A O no hydrogen 2.913 N/A SER 68.A OG ASP 67.A O no hydrogen 2.742 N/A LEU 76.A N ASN 72.A O no hydrogen 3.211 N/A ILE 77.A N LEU 73.A O no hydrogen 3.259 N/A SER 78.A OG GLY 74.A O no hydrogen 2.455 N/A GLY 79.A N GLY 75.A O no hydrogen 2.951 N/A ILE 80.A N LEU 76.A O no hydrogen 3.066 N/A ALA 81.A N ILE 77.A O no hydrogen 2.937 N/A ILE 83.A N GLY 79.A O no hydrogen 3.347 N/A ILE 83.A N ILE 80.A O no hydrogen 3.147 N/A LEU 84.A N ILE 80.A O no hydrogen 3.078 N/A ALA 86.A N LEU 82.A O no hydrogen 3.277 N/A THR 87.A N ILE 83.A O no hydrogen 2.840 N/A THR 87.A OG1 ILE 83.A O no hydrogen 2.834 N/A CYS 89.A N VAL 85.A O no hydrogen 3.080 N/A CYS 89.A SG VAL 85.A O no hydrogen 3.235 N/A LEU 90.A N ALA 86.A O no hydrogen 3.334 N/A ALA 91.A N THR 87.A O no hydrogen 2.857 N/A ALA 92.A N CYS 89.A O no hydrogen 3.393 N/A TYR 93.A N CYS 89.A O no hydrogen 3.001 N/A SER 97.A N TYR 93.A O no hydrogen 3.307 N/A SER 105.A OG ASP 106.A OD1 no hydrogen 3.408 N/A GLY 113.A N THR 110.A O no hydrogen 3.179 N/A GLY 113.A N THR 110.A OG1 no hydrogen 2.646 N/A TRP 114.A N THR 110.A O no hydrogen 3.058 N/A SER 115.A OG GLU 112.A O no hydrogen 2.790 N/A PHE 117.A N GLY 113.A O no hydrogen 3.146 N/A THR 118.A N TRP 114.A O no hydrogen 3.206 N/A THR 118.A OG1 TRP 114.A O no hydrogen 2.682 N/A ALA 119.A N SER 115.A O no hydrogen 3.439 N/A GLY 120.A N GLN 116.A O no hydrogen 3.360 N/A PHE 121.A N PHE 117.A O no hydrogen 3.259 N/A PHE 122.A N THR 118.A O no hydrogen 3.029 N/A GLY 124.A N GLY 120.A O no hydrogen 3.088 N/A MET 126.A N PHE 122.A O no hydrogen 2.974 N/A GLY 127.A N VAL 123.A O no hydrogen 3.358 N/A SER 128.A N GLY 124.A O no hydrogen 3.278 N/A SER 128.A OG MET 49.A O no hydrogen 2.964 N/A ALA 129.A N ALA 125.A O no hydrogen 3.250 N/A PHE 130.A N GLY 127.A O no hydrogen 3.330 N/A VAL 131.A N GLY 127.A O no hydrogen 3.348 N/A PHE 134.A N PHE 130.A O no hydrogen 3.065 N/A