Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ndz_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG VAL 3.A O no hydrogen 3.526 N/A SER 1.A OG GLU 103.A O no hydrogen 2.827 N/A VAL 3.A N SER 1.A OG no hydrogen 3.067 N/A GLU 4.A N LYS 24.A O no hydrogen 2.888 N/A VAL 5.A N THR 105.A O no hydrogen 2.772 N/A THR 6.A N THR 22.A O no hydrogen 2.808 N/A ALA 8.A N ASN 20.A O no hydrogen 2.968 N/A THR 10.A N SER 18.A O no hydrogen 2.809 N/A TRP 13.A N GLY 16.A O no hydrogen 2.816 N/A SER 15.A N TRP 13.A O no hydrogen 2.778 N/A ALA 17.A N ILE 85.A O no hydrogen 3.010 N/A SER 18.A N ASN 11.A O no hydrogen 2.783 N/A SER 18.A OG ASN 84.A OD1 no hydrogen 3.333 N/A VAL 19.A N PHE 83.A O no hydrogen 2.717 N/A ASN 20.A N ALA 8.A O no hydrogen 2.925 N/A VAL 21.A N PHE 81.A O no hydrogen 2.907 N/A THR 22.A N THR 6.A O no hydrogen 2.930 N/A THR 22.A OG1 SER 80.A OG no hydrogen 2.751 N/A ILE 23.A N GLN 79.A O no hydrogen 2.917 N/A LYS 24.A N GLU 4.A O no hydrogen 2.797 N/A ASN 25.A N GLY 77.A O no hydrogen 2.867 N/A ASN 25.A ND2 THR 29.A O no hydrogen 2.918 N/A ASN 25.A ND2 ILE 72.A O no hydrogen 3.100 N/A ASN 26.A N ALA 2.A O no hydrogen 2.724 N/A GLY 27.A N ASN 25.A OD1 no hydrogen 2.947 N/A ILE 31.A N ILE 72.A O no hydrogen 2.981 N/A GLY 33.A N GLY 70.A O no hydrogen 2.768 N/A TRP 34.A N GLY 70.A O no hydrogen 2.990 N/A TRP 34.A NE1 ASN 69.A O no hydrogen 2.802 N/A THR 35.A N ASN 100.A OD1 no hydrogen 2.859 N/A THR 35.A OG1 ASN 100.A OD1 no hydrogen 3.346 N/A LEU 36.A N VAL 63.A O no hydrogen 2.853 N/A LYS 37.A N THR 98.A O no hydrogen 2.767 N/A TRP 38.A N LEU 61.A O no hydrogen 2.996 N/A MET 40.A N THR 59.A O no hydrogen 2.539 N/A GLN 44.A NE2 SER 92.A O no hydrogen 2.618 N/A THR 45.A N ASN 86.A O no hydrogen 2.952 N/A THR 47.A N ASN 84.A O no hydrogen 2.812 N/A THR 47.A OG1 ASN 84.A O no hydrogen 3.364 N/A TRP 50.A N GLY 82.A O no hydrogen 2.948 N/A SER 53.A N THR 64.A O no hydrogen 3.011 N/A VAL 55.A N SER 62.A O no hydrogen 2.802 N/A SER 57.A N THR 60.A O no hydrogen 2.767 N/A THR 60.A N SER 57.A O no hydrogen 2.928 N/A LEU 61.A N TRP 38.A O no hydrogen 2.831 N/A SER 62.A N VAL 55.A O no hydrogen 2.898 N/A VAL 63.A N LEU 36.A O no hydrogen 2.710 N/A THR 64.A N SER 53.A O no hydrogen 2.825 N/A ASN 65.A N TRP 34.A O no hydrogen 3.342 N/A ASN 65.A ND2 TRP 34.A O no hydrogen 2.907 N/A ALA 66.A N ASN 69.A OD1 no hydrogen 2.893 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 2.691 N/A TYR 68.A N ALA 66.A O no hydrogen 3.001 N/A ASN 69.A ND2 SER 51.A O no hydrogen 2.934 N/A ASN 69.A ND2 SER 80.A O no hydrogen 3.673 N/A GLY 70.A N GLY 67.A O no hydrogen 3.189 N/A THR 71.A OG1 ASN 32.A OD1 no hydrogen 3.307 N/A ILE 72.A N ILE 31.A O no hydrogen 2.902 N/A ASN 75.A N GLY 27.A O no hydrogen 2.906 N/A GLY 76.A N ASN 25.A O no hydrogen 2.680 N/A GLN 79.A N ILE 23.A O no hydrogen 3.115 N/A GLN 79.A NE2 THR 71.A O no hydrogen 2.899 N/A SER 80.A OG THR 22.A OG1 no hydrogen 2.751 N/A PHE 81.A N VAL 21.A O no hydrogen 3.054 N/A GLY 82.A N TRP 50.A O no hydrogen 3.324 N/A PHE 83.A N VAL 19.A O no hydrogen 2.980 N/A ASN 84.A N ASN 48.A O no hydrogen 2.875 N/A ASN 84.A ND2 ASN 48.A OD1 no hydrogen 3.057 N/A ILE 85.A N ALA 17.A O no hydrogen 2.848 N/A ASN 86.A N THR 45.A O no hydrogen 2.802 N/A TYR 87.A N SER 15.A O no hydrogen 2.954 N/A THR 98.A N LYS 37.A O no hydrogen 2.872 N/A VAL 99.A N THR 102.A O no hydrogen 2.808 N/A ASN 100.A N THR 35.A O no hydrogen 3.147 N/A ASN 100.A ND2 GLY 33.A O no hydrogen 3.352 N/A THR 102.A N VAL 99.A O no hydrogen 2.819 N/A CYS 104.A N PHE 97.A O no hydrogen 2.957 N/A CYS 104.A SG PHE 97.A O no hydrogen 3.553 N/A CYS 104.A SG THR 102.A O no hydrogen 3.636 N/A THR 105.A N VAL 3.A O no hydrogen 2.963 N/A LYS 107.A N VAL 5.A O no hydrogen 3.016 N/A