Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9cye_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.657 N/A GLN 3.A N SER 25.A O no hydrogen 3.186 N/A VAL 5.A N THR 23.A O no hydrogen 3.004 N/A SER 7.A N THR 21.A O no hydrogen 2.721 N/A VAL 12.A N THR 124.A O no hydrogen 3.089 N/A SER 15.A N VAL 87C.A O no hydrogen 2.578 N/A LEU 18.A N LEU 84.A O no hydrogen 2.671 N/A LEU 20.A N LEU 82.A O no hydrogen 2.914 N/A THR 21.A N SER 7.A O no hydrogen 2.718 N/A CYS 22.A N PHE 80.A O no hydrogen 2.997 N/A THR 23.A N VAL 5.A O no hydrogen 2.835 N/A VAL 24.A N ASN 78.A O no hydrogen 3.218 N/A SER 25.A N GLN 3.A O no hydrogen 3.199 N/A SER 25.A OG GLN 3.A O no hydrogen 3.486 N/A LEU 35.A N VAL 100.A O no hydrogen 2.756 N/A TRP 38.A N GLY 51.A O no hydrogen 2.899 N/A VAL 39.A N TYR 96.A O no hydrogen 2.926 N/A ARG 40.A N GLU 48.A O no hydrogen 2.761 N/A ARG 40.A NE GLU 48.A OE1 no hydrogen 3.371 N/A ARG 40.A NH1 ASP 91.A OD1 no hydrogen 2.742 N/A ARG 40.A NH1 TYR 95.A OH no hydrogen 3.333 N/A ARG 40.A NH2 GLU 48.A OE1 no hydrogen 3.348 N/A ARG 40.A NH2 GLU 48.A OE2 no hydrogen 3.419 N/A ARG 40.A NH2 ASP 91.A OD1 no hydrogen 3.546 N/A GLN 41.A N MET 94.A O no hydrogen 2.794 N/A HIS 42.A NE2 ALA 90.A O no hydrogen 2.848 N/A GLU 48.A N ARG 40.A O no hydrogen 2.607 N/A TRP 49.A NE1 SER 37B.A OG no hydrogen 2.873 N/A ILE 50.A N TRP 38.A O no hydrogen 2.865 N/A TYR 52.A N TYR 60.A O no hydrogen 3.048 N/A ILE 53.A N TRP 36A.A O no hydrogen 3.043 N/A TYR 60.A N TYR 52.A O no hydrogen 3.046 N/A ASN 62.A N ILE 50.A O no hydrogen 2.762 N/A ASN 62.A ND2 TRP 49.A O no hydrogen 2.819 N/A SER 64.A N ASN 62.A OD1 no hydrogen 3.160 N/A SER 64.A OG ASN 62.A OD1 no hydrogen 2.958 N/A ARG 68.A N LEU 65.A O no hydrogen 3.204 N/A ARG 68.A NH1 ASP 91.A OD1 no hydrogen 3.387 N/A ARG 68.A NH2 ASP 91.A OD1 no hydrogen 2.799 N/A THR 70.A N ARG 83.A O no hydrogen 2.994 N/A ILE 71.A N TYR 61.A OH no hydrogen 2.994 N/A SER 72.A N SER 81.A O no hydrogen 3.094 N/A SER 72.A OG SER 81.A OG no hydrogen 2.552 N/A ASP 74.A N GLN 79.A O no hydrogen 2.754 N/A SER 76.A OG ASP 74.A OD1 no hydrogen 3.152 N/A ASN 78.A N THR 75.A O no hydrogen 3.326 N/A ASN 78.A ND2 GLY 27.A O no hydrogen 2.573 N/A GLN 79.A N ASP 74.A O no hydrogen 2.942 N/A PHE 80.A N CYS 22.A O no hydrogen 3.010 N/A SER 81.A N SER 72.A O no hydrogen 2.880 N/A SER 81.A OG SER 72.A O no hydrogen 3.340 N/A LEU 82.A N LEU 20.A O no hydrogen 2.939 N/A ARG 83.A N THR 70.A O no hydrogen 2.972 N/A LEU 84.A N LEU 18.A O no hydrogen 2.809 N/A THR 88.A N ASP 91.A OD2 no hydrogen 3.337 N/A ASP 91.A N THR 88.A O no hydrogen 3.134 N/A ALA 92.A N ALA 89.A O no hydrogen 3.434 N/A ALA 93.A N VAL 123.A O no hydrogen 3.164 N/A MET 94.A N GLN 41.A O no hydrogen 2.748 N/A TYR 95.A N THR 121.A O no hydrogen 2.994 N/A TYR 95.A OH ASP 91.A O no hydrogen 2.488 N/A TYR 96.A N VAL 39.A O no hydrogen 2.807 N/A TYR 96.A OH GLN 41.A OE1 no hydrogen 2.948 N/A CYS 97.A N GLU 6.A OE2 no hydrogen 2.881 N/A ALA 98.A N SER 37B.A O no hydrogen 2.781 N/A ARG 99.A N VAL 116.A O no hydrogen 2.777 N/A ARG 99.A NE ASP 115.A OD1 no hydrogen 3.199 N/A ARG 99.A NH2 ASP 115.A OD2 no hydrogen 2.615 N/A VAL 100.A N LEU 35.A O no hydrogen 2.723 N/A ASP 101.A N GLY 113H.A O no hydrogen 3.038 N/A SER 103.A N TYR 110E.A O no hydrogen 3.354 N/A SER 103.A OG GLY 104.A O no hydrogen 3.073 N/A SER 103.A OG THR 106A.A OG1 no hydrogen 3.396 N/A SER 103.A OG TYR 110E.A O no hydrogen 3.400 N/A TRP 117.A NE1 MET 114I.A O no hydrogen 2.817 N/A GLY 118.A N CYS 97.A O no hydrogen 3.049 N/A GLN 119.A N GLN 119.A OE1 no hydrogen 2.637 N/A THR 121.A N TYR 95.A O no hydrogen 3.082 N/A VAL 123.A N ALA 93.A O no hydrogen 3.050 N/A TRP 36A.A N ILE 53.A O no hydrogen 3.199 N/A THR 106A.A OG1 SER 103.A OG no hydrogen 3.396 N/A SER 37B.A N ALA 98.A O no hydrogen 2.839 N/A SER 37B.A OG GLY 51.A O no hydrogen 3.204 N/A VAL 87C.A N GLN 16.A O no hydrogen 3.338 N/A TYR 110E.A N SER 103.A OG no hydrogen 3.048 N/A TYR 112G.A N ASP 101.A O no hydrogen 2.680 N/A