Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2eho_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD2 no hydrogen 2.589 N/A ASP 1.A N GLU 4.A OE1 no hydrogen 3.362 N/A GLU 4.A N ASP 1.A OD2 no hydrogen 3.151 N/A VAL 5.A N ASP 1.A O no hydrogen 2.837 N/A GLU 6.A N ALA 2.A O no hydrogen 2.641 N/A PHE 7.A N ALA 3.A O no hydrogen 2.957 N/A LEU 8.A N VAL 5.A O no hydrogen 2.734 N/A ALA 9.A N VAL 5.A O no hydrogen 3.252 N/A GLU 10.A N GLU 6.A O no hydrogen 2.954 N/A LYS 11.A N LEU 8.A O no hydrogen 3.102 N/A GLU 12.A N ALA 9.A O no hydrogen 3.056 N/A VAL 14.A N VAL 43.A O no hydrogen 3.055 N/A ILE 16.A N VAL 41.A O no hydrogen 2.937 N/A ILE 17.A N ARG 58.A O no hydrogen 2.772 N/A LEU 22.A N PHE 35.A O no hydrogen 2.899 N/A GLY 30.A N LEU 27.A O no hydrogen 3.108 N/A LEU 32.A N ILE 25.A O no hydrogen 3.409 N/A PHE 35.A N LEU 22.A O no hydrogen 2.731 N/A ASN 36.A ND2 PHE 35.A O no hydrogen 2.563 N/A GLY 38.A N PRO 18.A O no hydrogen 3.005 N/A LEU 39.A N ASN 36.A O no hydrogen 3.090 N/A VAL 41.A N ILE 16.A O no hydrogen 3.031 N/A VAL 43.A N VAL 14.A O no hydrogen 3.104 N/A LEU 45.A N GLU 12.A O no hydrogen 2.791 N/A TRP 46.A N GLU 10.A O no hydrogen 3.369 N/A ALA 48.A N PRO 44.A O no hydrogen 2.897 N/A ILE 49.A N LEU 45.A O no hydrogen 2.932 N/A ASN 50.A N TRP 46.A O no hydrogen 2.948 N/A LEU 51.A N LEU 47.A O no hydrogen 2.765 N/A LYS 52.A N ALA 48.A O no hydrogen 2.652 N/A LYS 52.A NZ ASN 101.A OD1 no hydrogen 2.877 N/A GLN 53.A N ILE 49.A O no hydrogen 3.141 N/A ARG 54.A N ASN 50.A O no hydrogen 2.861 N/A GLN 55.A N LYS 52.A O no hydrogen 3.016 N/A LYS 56.A N LEU 51.A O no hydrogen 3.000 N/A CYS 57.A SG ALA 48.A O no hydrogen 3.984 N/A ARG 58.A N ILE 17.A O no hydrogen 2.897 N/A LEU 59.A N ASN 101.A OD1 no hydrogen 2.509 N/A LEU 60.A N THR 15.A O no hydrogen 2.635 N/A LYS 68.A N ASP 65.A OD2 no hydrogen 3.261 N/A LEU 69.A N ASP 65.A O no hydrogen 2.878 N/A GLU 70.A N VAL 66.A O no hydrogen 2.834 N/A LYS 71.A N LYS 68.A O no hydrogen 3.192 N/A ARG 72.A NH1 GLU 70.A O no hydrogen 3.261 N/A GLU 75.A N ARG 72.A O no hydrogen 3.092 N/A ARG 76.A N ARG 72.A O no hydrogen 2.770 N/A PHE 81.A N THR 80.A OG1 no hydrogen 2.518 N/A THR 82.A N GLU 75.A OE1 no hydrogen 3.222 N/A THR 82.A N GLU 75.A OE2 no hydrogen 3.187 N/A THR 82.A OG1 HIS 74.A O no hydrogen 3.328 N/A TYR 88.A N SER 85.A O no hydrogen 2.712 N/A TYR 88.A OH GLU 139.A OE2 no hydrogen 3.276 N/A LEU 90.A N TYR 87.A O no hydrogen 3.162 N/A THR 91.A N TYR 88.A O no hydrogen 3.333 N/A THR 91.A OG1 TYR 88.A O no hydrogen 2.572 N/A LYS 92.A NZ GLU 6.A OE1 no hydrogen 3.368 N/A LYS 92.A NZ GLU 6.A OE2 no hydrogen 2.619 N/A LEU 93.A N GLU 89.A O no hydrogen 2.733 N/A LEU 94.A N LEU 90.A O no hydrogen 2.895 N/A LEU 95.A N THR 91.A O no hydrogen 3.011 N/A ASN 96.A N LYS 92.A O no hydrogen 3.243 N/A HIS 97.A N LEU 93.A O no hydrogen 3.112 N/A ALA 98.A N LEU 94.A O no hydrogen 2.812 N/A ASN 101.A N ALA 98.A O no hydrogen 2.985 N/A ILE 102.A N SER 99.A O no hydrogen 2.950 N/A ARG 109.A N ALA 105.A O no hydrogen 2.759 N/A ARG 109.A NH1 ASP 106.A OD1 no hydrogen 3.029 N/A THR 110.A OG1 ASP 114.A OD1 no hydrogen 3.242 N/A LEU 111.A N GLU 107.A O no hydrogen 3.305 N/A VAL 112.A N ILE 108.A O no hydrogen 3.084 N/A VAL 112.A N ARG 109.A O no hydrogen 2.910 N/A LYS 113.A N ARG 109.A O no hydrogen 3.461 N/A ASP 114.A N THR 110.A O no hydrogen 3.067 N/A ASP 116.A N LYS 113.A O no hydrogen 2.674 N/A THR 117.A OG1 ASP 114.A O no hydrogen 2.587 N/A ARG 118.A N TRP 115.A O no hydrogen 3.373 N/A ARG 118.A NE GLU 75.A OE1 no hydrogen 3.307 N/A ARG 118.A NH1 THR 82.A O no hydrogen 2.944 N/A ARG 118.A NH1 ASN 135.A O no hydrogen 2.625 N/A ARG 118.A NH2 GLU 139.A OE2 no hydrogen 2.523 N/A ILE 119.A N TRP 115.A O no hydrogen 2.890 N/A ALA 120.A N ASP 116.A O no hydrogen 2.804 N/A LYS 121.A NZ GLU 75.A O no hydrogen 3.442 N/A LYS 121.A NZ GLU 75.A OE2 no hydrogen 2.535 N/A LYS 121.A NZ GLU 78.A O no hydrogen 3.491 N/A LYS 121.A NZ THR 80.A O no hydrogen 2.320 N/A LEU 122.A N ILE 119.A O no hydrogen 2.414 N/A ARG 123.A N ILE 119.A O no hydrogen 2.837 N/A ARG 123.A N ALA 120.A O no hydrogen 2.865 N/A VAL 124.A N ALA 120.A O no hydrogen 3.115 N/A SER 125.A N LYS 121.A O no hydrogen 3.363 N/A ALA 126.A N ARG 123.A O no hydrogen 2.957 N/A ASP 127.A N ARG 123.A O no hydrogen 3.123 N/A VAL 130.A N ALA 126.A O no hydrogen 3.172 N/A ARG 131.A N ASP 127.A O no hydrogen 3.077 N/A GLN 132.A N SER 128.A O no hydrogen 2.759 N/A THR 137.A N GLU 139.A OE1 no hydrogen 2.430 N/A ILE 140.A N THR 137.A O no hydrogen 3.225 N/A THR 142.A OG1 GLU 139.A O no hydrogen 3.264 N/A LEU 147.A N SER 143.A O no hydrogen 3.145 N/A THR 148.A N GLY 144.A O no hydrogen 2.716 N/A THR 148.A OG1 GLY 144.A O no hydrogen 2.826 N/A GLN 149.A N THR 145.A O no hydrogen 2.946 N/A ALA 150.A N PHE 146.A O no hydrogen 3.019 N/A LEU 151.A N LEU 147.A O no hydrogen 3.124 N/A ASN 152.A N THR 148.A O no hydrogen 3.082 N/A HIS 153.A N ALA 150.A O no hydrogen 3.008 N/A LEU 156.A N HIS 153.A O no hydrogen 2.941 N/A THR 158.A OG1 TYR 154.A O no hydrogen 2.718 N/A THR 158.A OG1 LYS 155.A O no hydrogen 3.148 N/A ASN 159.A N LYS 155.A O no hydrogen 2.754 N/A ASN 159.A ND2 LEU 156.A O no hydrogen 2.737 N/A