Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1eso_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 26.A OE1 no hydrogen 3.332 N/A GLU 3.A N ILE 24.A O no hydrogen 2.888 N/A VAL 5.A N VAL 22.A O no hydrogen 2.851 N/A MET 7.A N GLY 20.A O no hydrogen 2.887 N/A ASN 8.A N CYS 150.A O no hydrogen 3.079 N/A LEU 9.A N GLN 17.A O no hydrogen 2.955 N/A GLY 16.A N LEU 9.A O no hydrogen 2.630 N/A ILE 19.A N MET 7.A O no hydrogen 3.013 N/A SER 21.A N ASP 36.A O no hydrogen 3.360 N/A VAL 22.A N VAL 5.A O no hydrogen 2.941 N/A THR 23.A N SER 34.A O no hydrogen 3.329 N/A ILE 24.A N GLU 3.A O no hydrogen 2.940 N/A THR 25.A N GLU 32.A O no hydrogen 3.132 N/A GLU 26.A N ALA 1.A O no hydrogen 3.031 N/A THR 27.A N GLY 30.A O no hydrogen 3.128 N/A THR 27.A OG1 GLY 30.A O no hydrogen 2.550 N/A LYS 29.A N THR 27.A OG1 no hydrogen 3.152 N/A GLY 30.A N THR 27.A O no hydrogen 3.168 N/A LEU 31.A N LEU 114.A O no hydrogen 3.206 N/A GLU 32.A N THR 25.A O no hydrogen 2.998 N/A PHE 33.A N VAL 109.A O no hydrogen 2.687 N/A SER 34.A N THR 23.A O no hydrogen 3.047 N/A ASP 36.A N SER 21.A O no hydrogen 2.859 N/A LEU 37.A N ALA 105.A O no hydrogen 3.107 N/A LYS 38.A N ILE 19.A O no hydrogen 3.113 N/A LEU 40.A N GLY 103.A O no hydrogen 3.208 N/A GLY 43.A N VAL 99.A O no hydrogen 2.942 N/A HIS 45.A N LEU 97.A O no hydrogen 2.765 N/A GLY 46.A N GLY 130.A O no hydrogen 2.904 N/A HIS 48.A N MET 126.A O no hydrogen 3.144 N/A HIS 48.A NE2 ASP 132.A OD2 no hydrogen 2.824 N/A ILE 49.A N GLY 92.A O no hydrogen 3.018 N/A HIS 50.A N ALA 124.A O no hydrogen 2.693 N/A HIS 50.A ND1 GLY 71.A O no hydrogen 2.833 N/A ALA 51.A N GLY 72.A O no hydrogen 2.888 N/A LYS 52.A N ALA 70.A O no hydrogen 2.916 N/A LYS 52.A NZ SER 69.A O no hydrogen 3.034 N/A GLN 56.A N SER 54.A OG no hydrogen 3.345 N/A ALA 58.A N SER 65F.A O no hydrogen 3.140 N/A GLU 68.A N SER 65F.A O no hydrogen 3.267 N/A SER 69.A N GLN 56.A O no hydrogen 2.889 N/A SER 69.A OG PRO 57.A O no hydrogen 3.396 N/A ALA 70.A N ALA 67.A O no hydrogen 3.270 N/A GLY 71.A N GLU 68.A O no hydrogen 3.297 N/A LEU 74.A N ILE 49.A O no hydrogen 2.950 N/A ASN 78.A N ASP 75.A O no hydrogen 2.922 N/A THR 79.A N ASP 75.A OD1 no hydrogen 3.052 N/A THR 79.A OG1 ASP 75.A OD1 no hydrogen 3.352 N/A THR 79.A OG1 LYS 81.A O no hydrogen 3.528 N/A LYS 81.A N THR 79.A OG1 no hydrogen 3.179 N/A LYS 81.A NZ GLU 83.A OE2 no hydrogen 2.946 N/A HIS 82.A N ASP 136.A OD2 no hydrogen 3.002 N/A HIS 82.A ND1 HIS 90.A ND1 no hydrogen 3.264 N/A HIS 82.A NE2 ASP 132.A OD1 no hydrogen 2.931 N/A HIS 82.A NE2 ASP 132.A OD2 no hydrogen 3.237 N/A GLU 83.A N ASP 93.A OD2 no hydrogen 3.082 N/A GLY 84.A N ASP 93.A OD2 no hydrogen 2.917 N/A GLY 87.A N GLY 84.A O no hydrogen 3.198 N/A ALA 88.A N GLU 83.A OE1 no hydrogen 2.839 N/A HIS 90.A N LYS 81.A O no hydrogen 2.873 N/A HIS 90.A ND1 HIS 82.A ND1 no hydrogen 3.264 N/A GLY 92.A N LEU 74.A O no hydrogen 3.105 N/A ASP 93.A N HIS 90.A O no hydrogen 3.348 N/A LEU 94.A N PHE 47.A O no hydrogen 3.240 N/A LEU 97.A N HIS 45.A O no hydrogen 2.899 N/A VAL 99.A N GLY 43.A O no hydrogen 2.742 N/A ASN 100.A N LYS 104.A O no hydrogen 2.797 N/A ASP 102.A N ASN 100.A OD1 no hydrogen 2.784 N/A GLY 103.A N ASN 100.A O no hydrogen 2.765 N/A LYS 104.A N ASN 100.A OD1 no hydrogen 2.970 N/A ALA 105.A N LEU 37.A O no hydrogen 2.956 N/A VAL 109.A N PHE 33.A O no hydrogen 2.810 N/A ALA 111.A N LEU 31.A O no hydrogen 2.995 N/A ARG 113.A NE PRO 85.A O no hydrogen 3.135 N/A ARG 113.A NH1 GLY 89.A O no hydrogen 3.168 N/A ARG 113.A NH2 HIS 90.A O no hydrogen 2.609 N/A LEU 114.A N ALA 111.A O no hydrogen 3.234 N/A LYS 115.A N GLU 119.A OE1 no hydrogen 2.564 N/A SER 116.A N GLU 119.A OE1 no hydrogen 3.087 N/A SER 116.A OG GLU 26.A OE2 no hydrogen 3.510 N/A LEU 117.A N GLU 26.A OE2 no hydrogen 3.022 N/A ASP 118.A N SER 116.A OG no hydrogen 2.929 N/A GLU 119.A N SER 116.A O no hydrogen 2.972 N/A ILE 120.A N LEU 117.A O no hydrogen 3.037 N/A LYS 123.A NZ ALA 51.A O no hydrogen 2.786 N/A LEU 125.A N GLY 151.A O no hydrogen 2.691 N/A MET 126.A N HIS 48.A O no hydrogen 2.821 N/A VAL 127.A N ALA 149.A O no hydrogen 2.885 N/A HIS 128.A N GLY 46.A O no hydrogen 2.803 N/A HIS 128.A ND1 GLY 145.A O no hydrogen 3.060 N/A VAL 129.A N GLU 146.A O no hydrogen 2.787 N/A GLY 130.A N GLY 144.A O no hydrogen 2.712 N/A ASN 133.A N GLY 142.A O no hydrogen 3.290 N/A ASN 133.A ND2 GLN 137.A O no hydrogen 2.797 N/A MET 134.A N ASP 132.A OD1 no hydrogen 2.712 N/A SER 135.A N ASN 133.A OD1 no hydrogen 3.109 N/A SER 135.A OG GLN 137.A O no hydrogen 3.353 N/A GLN 137.A N SER 135.A OG no hydrogen 3.019 N/A LEU 141.A N ASP 136.A OD1 no hydrogen 2.879 N/A GLY 143.A N PRO 140.A O no hydrogen 2.971 N/A ARG 147.A NH1 ALA 67.A O no hydrogen 3.074 N/A ARG 147.A NH1 GLY 71.A O no hydrogen 2.943 N/A ARG 147.A NH2 GLY 71.A O no hydrogen 2.966 N/A TYR 148.A N VAL 127.A O no hydrogen 2.730 N/A ALA 149.A N VAL 127.A O no hydrogen 3.092 N/A CYS 150.A N ASN 8.A O no hydrogen 2.837 N/A CYS 150.A SG LEU 125.A O no hydrogen 4.003 N/A GLY 151.A N LEU 125.A O no hydrogen 2.811 N/A ILE 153.A N LYS 123.A O no hydrogen 2.787 N/A VAL 10A.A N TYR 148.A O no hydrogen 3.127 N/A GLY 80A.A N ASP 75.A OD2 no hydrogen 3.041 N/A THR 11B.A N GLY 14E.A O no hydrogen 3.039 N/A GLN 13D.A N THR 11B.A OG1 no hydrogen 3.288 N/A GLY 14E.A N THR 11B.A O no hydrogen 3.318 N/A SER 65F.A N ALA 58.A O no hydrogen 2.865 N/A