Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tum_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLU 28.A OE2 no hydrogen 2.618 N/A HIS 5.A NE2 GLU 28.A O no hydrogen 2.953 N/A GLN 6.A N SER 2.A O no hydrogen 2.946 N/A THR 7.A N ILE 3.A O no hydrogen 3.016 N/A THR 7.A OG1 ILE 3.A O no hydrogen 2.717 N/A THR 7.A OG1 VAL 4.A O no hydrogen 3.476 N/A ALA 8.A N VAL 4.A O no hydrogen 3.308 N/A SER 9.A N HIS 5.A O no hydrogen 2.865 N/A SER 9.A OG HIS 5.A O no hydrogen 2.588 N/A LEU 10.A N GLN 6.A O no hydrogen 3.131 N/A GLY 11.A N ALA 8.A O no hydrogen 3.208 N/A ASP 12.A N THR 7.A O no hydrogen 2.770 N/A VAL 13.A N GLY 11.A O no hydrogen 2.991 N/A GLY 15.A N ASP 12.A OD1 no hydrogen 2.562 N/A LEU 16.A N ASP 12.A O no hydrogen 2.809 N/A LYS 17.A N VAL 13.A O no hydrogen 2.986 N/A ALA 18.A N GLU 14.A O no hydrogen 3.023 N/A ALA 19.A N GLY 15.A O no hydrogen 2.929 N/A LEU 20.A N LEU 16.A O no hydrogen 2.987 N/A ALA 21.A N LYS 17.A O no hydrogen 2.807 N/A SER 22.A N ALA 18.A O no hydrogen 2.761 N/A SER 22.A OG ALA 18.A O no hydrogen 2.780 N/A GLY 24.A N ALA 19.A O no hydrogen 2.785 N/A ASP 27.A N ASN 25.A OD1 no hydrogen 2.856 N/A GLU 28.A N ASN 25.A O no hydrogen 3.087 N/A ASP 30.A N ARG 34.A O no hydrogen 2.908 N/A GLU 32.A N ASP 30.A OD2 no hydrogen 2.817 N/A GLY 33.A N ASP 30.A O no hydrogen 3.035 N/A ARG 34.A N ASP 30.A OD2 no hydrogen 2.851 N/A ARG 34.A NH1 ASP 30.A OD1 no hydrogen 2.724 N/A THR 35.A N HIS 38.A ND1 no hydrogen 2.920 N/A THR 35.A OG1 HIS 38.A ND1 no hydrogen 2.926 N/A HIS 38.A N THR 35.A O no hydrogen 2.911 N/A HIS 38.A ND1 THR 35.A OG1 no hydrogen 2.926 N/A HIS 38.A NE2 ASN 67.A O no hydrogen 2.890 N/A PHE 39.A N THR 35.A O no hydrogen 3.396 N/A ALA 40.A N ALA 36.A O no hydrogen 2.914 N/A CYS 41.A N LEU 37.A O no hydrogen 3.044 N/A CYS 41.A SG LEU 37.A O no hydrogen 3.320 N/A GLY 42.A N HIS 38.A O no hydrogen 2.894 N/A TYR 43.A N PHE 39.A O no hydrogen 2.907 N/A GLY 44.A N CYS 41.A O no hydrogen 3.350 N/A GLU 45.A N ALA 40.A O no hydrogen 2.828 N/A CYS 48.A SG THR 7.A O no hydrogen 3.912 N/A CYS 48.A SG ALA 8.A O no hydrogen 3.974 N/A ALA 49.A N GLU 45.A O no hydrogen 2.963 N/A GLN 50.A N LEU 46.A O no hydrogen 2.907 N/A VAL 51.A N LYS 47.A O no hydrogen 3.112 N/A LEU 52.A N CYS 48.A O no hydrogen 3.141 N/A ILE 53.A N ALA 49.A O no hydrogen 2.929 N/A ASP 54.A N GLN 50.A O no hydrogen 2.699 N/A ALA 55.A N VAL 51.A O no hydrogen 2.935 N/A GLY 56.A N ILE 53.A O no hydrogen 2.996 N/A ALA 57.A N LEU 52.A O no hydrogen 2.844 N/A SER 58.A N ASP 27.A OD1 no hydrogen 3.426 N/A ASN 60.A ND2 GLY 89.A O no hydrogen 3.144 N/A ALA 61.A N SER 58.A O no hydrogen 3.353 N/A ASP 63.A N ASN 67.A O no hydrogen 3.044 N/A LYS 64.A N GLU 32.A O no hydrogen 2.861 N/A ASN 65.A N ASP 63.A OD1 no hydrogen 2.957 N/A LYS 66.A N ASP 63.A O no hydrogen 2.935 N/A ASN 67.A N ASP 63.A OD1 no hydrogen 2.677 N/A HIS 71.A N THR 68.A O no hydrogen 3.058 N/A HIS 71.A N THR 68.A OG1 no hydrogen 3.220 N/A TYR 72.A N THR 68.A O no hydrogen 3.359 N/A TYR 72.A OH ASP 63.A OD2 no hydrogen 2.654 N/A ALA 73.A N PRO 69.A O no hydrogen 2.871 N/A ALA 74.A N LEU 70.A O no hydrogen 2.942 N/A GLY 75.A N HIS 71.A O no hydrogen 2.906 N/A TYR 76.A N TYR 72.A O no hydrogen 2.925 N/A TYR 76.A N ALA 73.A O no hydrogen 3.225 N/A GLY 77.A N ALA 74.A O no hydrogen 3.136 N/A ARG 78.A N ALA 73.A O no hydrogen 2.988 N/A ARG 78.A NH1 GLY 42.A O no hydrogen 2.776 N/A LYS 79.A NZ GLU 113.A OE1 no hydrogen 3.222 N/A VAL 82.A N ARG 78.A O no hydrogen 3.073 N/A SER 83.A N LYS 79.A O no hydrogen 3.021 N/A SER 83.A OG LYS 79.A O no hydrogen 2.902 N/A LEU 84.A N GLU 80.A O no hydrogen 2.907 N/A LEU 85.A N CYS 81.A O no hydrogen 2.956 N/A LEU 86.A N VAL 82.A O no hydrogen 2.920 N/A GLU 87.A N SER 83.A O no hydrogen 2.855 N/A ASN 88.A N LEU 85.A O no hydrogen 3.117 N/A ASN 88.A ND2 LEU 84.A O no hydrogen 2.798 N/A GLY 89.A N LEU 86.A O no hydrogen 3.293 N/A ALA 90.A N LEU 85.A O no hydrogen 2.916 N/A ALA 91.A N ASN 60.A OD1 no hydrogen 2.885 N/A LEU 94.A N ALA 91.A O no hydrogen 3.429 N/A ASN 96.A N LYS 100.A O no hydrogen 2.593 N/A LEU 97.A N ASN 65.A O no hydrogen 3.186 N/A LEU 97.A N ASN 96.A OD1 no hydrogen 3.318 N/A GLU 99.A N ASN 96.A O no hydrogen 2.813 N/A THR 101.A N ASP 104.A OD2 no hydrogen 2.895 N/A ASP 104.A N THR 101.A OG1 no hydrogen 3.170 N/A VAL 105.A N THR 101.A O no hydrogen 3.057 N/A ALA 106.A N PRO 102.A O no hydrogen 2.859 N/A LYS 107.A N ILE 103.A O no hydrogen 2.835 N/A LEU 108.A N ASP 104.A O no hydrogen 2.882 N/A ASN 109.A N VAL 105.A O no hydrogen 3.084 N/A ASN 109.A ND2 VAL 105.A O no hydrogen 2.614 N/A SER 110.A N LYS 107.A O no hydrogen 3.257 N/A GLN 111.A N ALA 106.A O no hydrogen 2.759 N/A GLN 111.A NE2 ASN 109.A O no hydrogen 3.529 N/A LEU 112.A N SER 110.A O no hydrogen 2.604 N/A VAL 115.A N GLN 111.A O no hydrogen 2.972 N/A LYS 116.A N LEU 112.A O no hydrogen 3.270 N/A LEU 117.A N GLU 113.A O no hydrogen 2.997 N/A LEU 118.A N VAL 114.A O no hydrogen 2.870 N/A GLU 119.A N VAL 115.A O no hydrogen 2.876 N/A LYS 120.A N LYS 116.A O no hydrogen 2.783 N/A ASP 121.A N LEU 117.A O no hydrogen 3.443 N/A