Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2f_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 14.A N SER 19.A O no hydrogen 3.314 N/A ILE 16.A N ASP 14.A OD1 no hydrogen 3.402 N/A HIS 17.A N ASP 14.A OD2 no hydrogen 3.218 N/A ASN 18.A N ASP 14.A O no hydrogen 2.540 N/A ASN 18.A ND2 ASN 18.A O no hydrogen 2.555 N/A THR 23.A N SER 19.A O no hydrogen 2.987 N/A THR 23.A OG1 LEU 12.A O no hydrogen 2.457 N/A THR 23.A OG1 SER 19.A O no hydrogen 3.276 N/A LYS 24.A N LYS 20.A O no hydrogen 2.891 N/A LEU 25.A N LEU 21.A O no hydrogen 2.872 N/A ILE 26.A N VAL 22.A O no hydrogen 2.936 N/A ASN 27.A N THR 23.A O no hydrogen 2.971 N/A LYS 28.A N LYS 24.A O no hydrogen 2.895 N/A ILE 29.A N LEU 25.A O no hydrogen 2.918 N/A MET 30.A N ILE 26.A O no hydrogen 2.910 N/A LYS 34.A N LEU 31.A O no hydrogen 3.084 N/A ARG 35.A N GLY 33.A O no hydrogen 2.662 N/A ALA 38.A N LYS 34.A O no hydrogen 2.997 N/A GLN 39.A N ARG 35.A O no hydrogen 2.906 N/A ARG 40.A N GLY 36.A O no hydrogen 2.919 N/A ILE 41.A N THR 37.A O no hydrogen 2.933 N/A LEU 42.A N ALA 38.A O no hydrogen 2.947 N/A TYR 43.A N GLN 39.A O no hydrogen 2.927 N/A TYR 43.A OH ASP 14.A OD1 no hydrogen 2.618 N/A SER 44.A N ARG 40.A O no hydrogen 2.915 N/A SER 44.A OG ARG 40.A O no hydrogen 3.048 N/A SER 44.A OG ILE 41.A O no hydrogen 2.677 N/A SER 44.A OG GLU 113.A OE1 no hydrogen 2.641 N/A ALA 45.A N ILE 41.A O no hydrogen 2.944 N/A PHE 46.A N LEU 42.A O no hydrogen 2.881 N/A ASP 47.A N TYR 43.A O no hydrogen 2.913 N/A LEU 48.A N SER 44.A O no hydrogen 2.906 N/A VAL 49.A N ALA 45.A O no hydrogen 2.928 N/A GLU 50.A N PHE 46.A O no hydrogen 2.907 N/A GLN 51.A N ASP 47.A O no hydrogen 2.913 N/A ARG 52.A N LEU 48.A O no hydrogen 2.897 N/A SER 53.A N VAL 49.A O no hydrogen 2.902 N/A GLY 54.A N GLU 50.A O no hydrogen 2.901 N/A LEU 58.A N ASP 56.A OD1 no hydrogen 3.246 N/A VAL 60.A N ASP 56.A O no hydrogen 2.944 N/A PHE 61.A N ALA 57.A O no hydrogen 2.902 N/A GLU 62.A N LEU 58.A O no hydrogen 2.868 N/A GLU 63.A N GLU 59.A O no hydrogen 2.951 N/A ALA 64.A N VAL 60.A O no hydrogen 2.893 N/A ILE 65.A N PHE 61.A O no hydrogen 2.930 N/A ASN 66.A N GLU 62.A O no hydrogen 2.927 N/A ASN 67.A N GLU 63.A O no hydrogen 2.935 N/A ASN 67.A ND2 ALA 123.A O no hydrogen 2.666 N/A ILE 68.A N ALA 64.A O no hydrogen 2.939 N/A VAL 71.A N HIS 138.A NE2 no hydrogen 3.111 N/A GLU 73.A N VAL 85.A O no hydrogen 2.966 N/A LYS 75.A N VAL 83.A O no hydrogen 2.984 N/A LYS 75.A NZ GLU 73.A OE2 no hydrogen 3.570 N/A ARG 77.A N TYR 81.A O no hydrogen 2.922 N/A TYR 81.A N ARG 77.A O no hydrogen 2.914 N/A VAL 83.A N LYS 75.A O no hydrogen 2.944 N/A VAL 85.A N GLU 73.A O no hydrogen 2.840 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.458 N/A VAL 87.A N VAL 71.A O no hydrogen 2.911 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.716 N/A ARG 92.A N ARG 88.A O no hydrogen 2.840 N/A THR 93.A N PRO 89.A O no hydrogen 3.017 N/A THR 93.A OG1 GLU 90.A O no hydrogen 2.786 N/A THR 94.A N GLU 90.A O no hydrogen 2.895 N/A THR 94.A OG1 GLU 90.A O no hydrogen 2.892 N/A LEU 95.A N ARG 91.A O no hydrogen 2.839 N/A GLY 96.A N ARG 92.A O no hydrogen 2.867 N/A LEU 97.A N THR 93.A O no hydrogen 2.988 N/A ARG 98.A N THR 94.A O no hydrogen 2.873 N/A TRP 99.A N LEU 95.A O no hydrogen 2.861 N/A LEU 100.A N GLY 96.A O no hydrogen 2.911 N/A VAL 101.A N LEU 97.A O no hydrogen 2.951 N/A ASN 102.A N ARG 98.A O no hydrogen 2.887 N/A TYR 103.A N TRP 99.A O no hydrogen 2.919 N/A ALA 104.A N LEU 100.A O no hydrogen 2.902 N/A ARG 105.A N VAL 101.A O no hydrogen 2.935 N/A LEU 106.A N TYR 103.A O no hydrogen 3.401 N/A ARG 107.A N ALA 104.A O no hydrogen 3.041 N/A ARG 107.A NH2 GLU 109.A OE2 no hydrogen 3.212 N/A ARG 115.A N THR 111.A O no hydrogen 2.926 N/A ARG 115.A NE GLU 109.A O no hydrogen 3.154 N/A ARG 115.A NH2 GLU 109.A O no hydrogen 3.505 N/A LEU 116.A N MET 112.A O no hydrogen 2.861 N/A ALA 117.A N GLU 113.A O no hydrogen 2.936 N/A ASN 118.A N ASP 114.A O no hydrogen 2.911 N/A ASN 118.A ND2 ASP 114.A O no hydrogen 2.391 N/A GLU 119.A N ARG 115.A O no hydrogen 2.901 N/A ILE 120.A N LEU 116.A O no hydrogen 2.907 N/A LEU 121.A N ALA 117.A O no hydrogen 2.936 N/A ASP 122.A N ASN 118.A O no hydrogen 2.882 N/A ALA 123.A N GLU 119.A O no hydrogen 2.871 N/A ALA 124.A N ILE 120.A O no hydrogen 2.890 N/A ASN 125.A N LEU 121.A O no hydrogen 2.927 N/A ASN 126.A N ALA 123.A O no hydrogen 2.863 N/A THR 127.A N ASP 122.A O no hydrogen 2.847 N/A LYS 132.A N GLY 128.A O no hydrogen 2.882 N/A LYS 133.A N GLY 129.A O no hydrogen 2.915 N/A ARG 134.A N ALA 130.A O no hydrogen 2.929 N/A ARG 134.A NH2 ASN 126.A OD1 no hydrogen 3.438 N/A GLU 135.A N VAL 131.A O no hydrogen 2.864 N/A ASP 136.A N LYS 132.A O no hydrogen 2.935 N/A THR 137.A N LYS 133.A O no hydrogen 2.971 N/A THR 137.A OG1 LYS 133.A O no hydrogen 2.955 N/A HIS 138.A N ARG 134.A O no hydrogen 2.893 N/A LYS 139.A N GLU 135.A O no hydrogen 2.910 N/A MET 140.A N ASP 136.A O no hydrogen 2.991 N/A ALA 141.A N THR 137.A O no hydrogen 2.966 N/A GLU 142.A N HIS 138.A O no hydrogen 2.932 N/A ALA 143.A N LYS 139.A O no hydrogen 2.821 N/A ASN 144.A N MET 140.A O no hydrogen 2.984 N/A ASN 144.A ND2 MET 140.A O no hydrogen 2.538 N/A LYS 145.A N GLU 142.A O no hydrogen 2.843 N/A PHE 147.A N ASN 144.A O no hydrogen 3.123 N/A ALA 148.A N LYS 145.A O no hydrogen 3.173 N/A