Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f0d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N VAL 69.A O no hydrogen 2.987 N/A ALA 7.A N ILE 67.A O no hydrogen 3.095 N/A THR 8.A N MET 21.A O no hydrogen 3.214 N/A ILE 10.A N LYS 19.A O no hydrogen 3.000 N/A LYS 11.A N LYS 19.A O no hydrogen 3.217 N/A ILE 13.A N THR 17.A O no hydrogen 3.103 N/A ASP 14.A N THR 17.A O no hydrogen 2.934 N/A GLY 15.A N ASP 14.A OD1 no hydrogen 2.921 N/A THR 17.A N ASP 14.A O no hydrogen 3.279 N/A THR 17.A OG1 ASP 16.A OD1 no hydrogen 2.670 N/A VAL 18.A N PHE 29.A O no hydrogen 3.021 N/A LYS 19.A N LYS 11.A O no hydrogen 2.785 N/A LEU 20.A N MET 27.A O no hydrogen 2.686 N/A MET 21.A N THR 8.A O no hydrogen 2.738 N/A TYR 22.A N GLN 25.A O no hydrogen 2.822 N/A TYR 22.A OH GLU 5.A OE1 no hydrogen 2.478 N/A TYR 22.A OH GLU 5.A OE2 no hydrogen 2.945 N/A GLN 25.A N TYR 22.A O no hydrogen 2.976 N/A MET 27.A N LEU 20.A O no hydrogen 2.566 N/A PHE 29.A N VAL 18.A O no hydrogen 2.725 N/A ARG 30.A N GLY 83.A O no hydrogen 2.816 N/A ARG 30.A NH1 VAL 34.A O no hydrogen 2.899 N/A ARG 30.A NH2 VAL 34.A O no hydrogen 3.031 N/A ARG 30.A NH2 ASP 35.A OD1 no hydrogen 3.253 N/A LEU 31.A N ASP 16.A O no hydrogen 2.915 N/A LEU 32.A N ALA 85.A O no hydrogen 2.920 N/A ASP 35.A N LYS 105.A O no hydrogen 2.904 N/A THR 36.A OG1 PRO 37.A O no hydrogen 3.491 N/A GLU 38.A N GLU 47.A OE1 no hydrogen 2.517 N/A THR 39.A OG1 ASP 14.A OD1 no hydrogen 3.159 N/A LYS 40.A NZ ILE 13.A O no hydrogen 3.230 N/A HIS 41.A N GLY 45.A O no hydrogen 2.981 N/A LYS 43.A N HIS 41.A ND1 no hydrogen 2.898 N/A LYS 44.A N HIS 41.A ND1 no hydrogen 2.977 N/A GLY 45.A N HIS 41.A O no hydrogen 3.180 N/A GLU 47.A N GLU 38.A O no hydrogen 2.891 N/A GLY 50.A N GLU 47.A O no hydrogen 3.074 N/A ALA 53.A N TYR 49.A O no hydrogen 2.844 N/A SER 54.A N GLY 50.A O no hydrogen 3.007 N/A ALA 55.A N PRO 51.A O no hydrogen 3.013 N/A PHE 56.A N GLU 52.A O no hydrogen 2.983 N/A THR 57.A N ALA 53.A O no hydrogen 3.169 N/A THR 57.A OG1 GLY 15.A O no hydrogen 2.917 N/A THR 57.A OG1 ALA 53.A O no hydrogen 3.245 N/A LYS 58.A N SER 54.A O no hydrogen 3.111 N/A LYS 58.A NZ GLU 62.A OE1 no hydrogen 2.803 N/A LYS 58.A NZ GLU 62.A OE2 no hydrogen 2.814 N/A LYS 59.A N ALA 55.A O no hydrogen 2.957 N/A MET 60.A N PHE 56.A O no hydrogen 3.114 N/A VAL 61.A N THR 57.A O no hydrogen 3.044 N/A GLU 62.A N LYS 58.A O no hydrogen 2.895 N/A ASN 63.A N LYS 59.A O no hydrogen 2.785 N/A LYS 65.A N ASP 90.A OD1 no hydrogen 3.016 N/A LYS 65.A N ASP 90.A OD2 no hydrogen 3.077 N/A LYS 66.A N ASP 90.A OD1 no hydrogen 2.859 N/A GLU 68.A N TYR 88.A O no hydrogen 3.065 N/A VAL 69.A N GLU 5.A O no hydrogen 2.944 N/A GLU 70.A N TYR 86.A O no hydrogen 2.710 N/A LYS 73.A N ASP 72.A OD1 no hydrogen 2.565 N/A LYS 73.A NZ ASP 72.A OD1 no hydrogen 3.274 N/A LYS 73.A NZ PRO 112.A O no hydrogen 2.797 N/A LYS 73.A NZ THR 115.A OG1 no hydrogen 2.709 N/A GLY 74.A N ASN 113.A OD1 no hydrogen 2.728 N/A ARG 76.A NE GLY 74.A O no hydrogen 3.162 N/A ASP 78.A N ARG 82.A O no hydrogen 2.846 N/A TYR 80.A N ASP 78.A OD1 no hydrogen 2.811 N/A GLY 81.A N ASP 78.A O no hydrogen 3.036 N/A ARG 82.A N ASP 78.A OD1 no hydrogen 2.875 N/A ARG 82.A NE ASP 78.A OD2 no hydrogen 2.795 N/A ARG 82.A NH2 ASP 78.A OD2 no hydrogen 3.201 N/A GLY 83.A N THR 28.A O no hydrogen 2.900 N/A LEU 84.A N ARG 76.A O no hydrogen 2.673 N/A ALA 85.A N ARG 30.A O no hydrogen 3.425 N/A TYR 86.A N GLU 70.A O no hydrogen 2.765 N/A TYR 86.A OH ASP 72.A OD2 no hydrogen 2.644 N/A VAL 87.A N ASN 95.A OD1 no hydrogen 3.101 N/A TYR 88.A N GLU 68.A O no hydrogen 2.785 N/A TYR 88.A OH GLU 70.A OE1 no hydrogen 2.605 N/A ALA 89.A N LYS 92.A O no hydrogen 2.719 N/A ASP 90.A N LYS 66.A O no hydrogen 2.870 N/A LYS 92.A N ALA 89.A O no hydrogen 2.970 N/A LYS 92.A NZ ASP 90.A O no hydrogen 2.844 N/A VAL 94.A N VAL 87.A O no hydrogen 2.713 N/A ASN 95.A N ASN 95.A OD1 no hydrogen 2.526 N/A ASN 95.A ND2 LEU 32.A O no hydrogen 3.099 N/A ASN 95.A ND2 ALA 85.A O no hydrogen 3.521 N/A ALA 97.A N MET 93.A O no hydrogen 3.076 N/A LEU 98.A N VAL 94.A O no hydrogen 2.998 N/A VAL 99.A N ASN 95.A O no hydrogen 3.366 N/A ARG 100.A N GLU 96.A O no hydrogen 2.748 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 2.851 N/A ARG 100.A NH1 GLU 130.A OE1 no hydrogen 3.315 N/A ARG 100.A NH2 GLU 130.A OE1 no hydrogen 3.471 N/A ARG 100.A NH2 GLU 130.A OE2 no hydrogen 2.763 N/A GLN 101.A N ALA 97.A O no hydrogen 3.035 N/A GLY 102.A N VAL 99.A O no hydrogen 3.079 N/A LEU 103.A N LEU 98.A O no hydrogen 2.921 N/A LYS 105.A N ASP 35.A O no hydrogen 2.988 N/A VAL 106.A N GLU 124.A OE2 no hydrogen 3.004 N/A ALA 107.A N LEU 33.A O no hydrogen 3.088 N/A ASN 113.A N TYR 110.A O no hydrogen 3.021 N/A ASN 113.A ND2 GLN 75.A O no hydrogen 3.337 N/A THR 115.A N ASP 72.A OD2 no hydrogen 3.202 N/A THR 115.A OG1 ASP 72.A OD1 no hydrogen 2.645 N/A HIS 116.A NE2 GLU 70.A OE1 no hydrogen 2.960 N/A GLU 117.A N ASN 114.A O no hydrogen 2.981 N/A LEU 120.A N HIS 116.A O no hydrogen 2.983 N/A ARG 121.A N GLU 117.A O no hydrogen 2.859 N/A ARG 121.A NE GLU 117.A OE2 no hydrogen 2.826 N/A ARG 121.A NH2 GLU 117.A OE2 no hydrogen 2.702 N/A LYS 122.A N GLN 118.A O no hydrogen 3.208 N/A SER 123.A N HIS 119.A O no hydrogen 3.400 N/A SER 123.A OG GLU 96.A OE2 no hydrogen 2.795 N/A GLU 124.A N LEU 120.A O no hydrogen 3.001 N/A ALA 125.A N ARG 121.A O no hydrogen 3.112 N/A GLN 126.A N LYS 122.A O no hydrogen 2.949 N/A GLN 126.A NE2 GLU 130.A OE2 no hydrogen 2.876 N/A ALA 127.A N SER 123.A O no hydrogen 2.868 N/A LYS 128.A N GLU 124.A O no hydrogen 2.821 N/A LYS 129.A N ALA 125.A O no hydrogen 2.868 N/A GLU 130.A N ALA 127.A O no hydrogen 2.987 N/A LYS 131.A N LYS 128.A O no hydrogen 2.816 N/A LEU 132.A N ALA 127.A O no hydrogen 3.319 N/A ASN 133.A ND2 GLN 101.A O no hydrogen 2.619 N/A ILE 134.A N GLY 102.A O no hydrogen 3.087 N/A TRP 135.A N LEU 132.A O no hydrogen 2.809 N/A SER 136.A N ASN 133.A O no hydrogen 2.914 N/A SER 136.A OG ASN 133.A O no hydrogen 2.691 N/A