Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1su9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N GLY 111.A O no hydrogen 3.171 N/A LEU 8.A N ILE 16.A O no hydrogen 2.955 N/A ASP 10.A N LYS 14.A O no hydrogen 2.817 N/A THR 11.A N VAL 84.A O no hydrogen 2.990 N/A ASN 12.A N ASP 10.A OD1 no hydrogen 2.686 N/A GLY 13.A N ASP 10.A O no hydrogen 2.924 N/A LYS 14.A N ASP 10.A OD1 no hydrogen 2.869 N/A ARG 15.A NH1 GLU 17.A OE1 no hydrogen 3.352 N/A ARG 15.A NH2 GLU 17.A OE1 no hydrogen 2.765 N/A ILE 16.A N LEU 8.A O no hydrogen 2.764 N/A LEU 18.A N PHE 6.A O no hydrogen 3.049 N/A SER 19.A OG ASN 5.A OD1 no hydrogen 3.227 N/A SER 19.A OG GLU 17.A OE2 no hydrogen 3.205 N/A ASP 20.A N GLU 17.A O no hydrogen 2.909 N/A LEU 21.A N LEU 18.A O no hydrogen 2.865 N/A LYS 22.A N SER 19.A O no hydrogen 3.316 N/A GLY 23.A N PRO 109.A O no hydrogen 2.912 N/A LYS 24.A N LEU 21.A O no hydrogen 3.007 N/A GLY 25.A N GLY 56.A O no hydrogen 2.952 N/A VAL 26.A N ILE 107.A O no hydrogen 2.826 N/A PHE 27.A N GLU 58.A O no hydrogen 2.827 N/A LEU 28.A N PHE 105.A O no hydrogen 3.016 N/A ASN 29.A N VAL 60.A O no hydrogen 3.046 N/A ASN 29.A ND2 THR 104.A OG1 no hydrogen 2.860 N/A PHE 30.A N THR 103.A O no hydrogen 2.883 N/A TRP 31.A N VAL 62.A O no hydrogen 3.027 N/A THR 33.A N GLU 66.A OE2 no hydrogen 2.728 N/A THR 33.A OG1 GLU 66.A OE1 no hydrogen 2.503 N/A THR 33.A OG1 GLU 66.A OE2 no hydrogen 3.493 N/A CYS 35.A N GLY 32.A O no hydrogen 3.021 N/A CYS 38.A N CYS 35.A O no hydrogen 2.853 N/A LYS 39.A N GLU 36.A O no hydrogen 2.904 N/A LYS 39.A NZ GLU 36.A OE1 no hydrogen 3.101 N/A LYS 39.A NZ GLU 36.A OE2 no hydrogen 3.502 N/A LYS 40.A N PRO 37.A O no hydrogen 3.041 N/A GLU 41.A N PRO 37.A O no hydrogen 2.803 N/A PHE 42.A N CYS 38.A O no hydrogen 2.917 N/A TYR 44.A N LYS 40.A O no hydrogen 3.468 N/A MET 45.A N GLU 41.A O no hydrogen 2.833 N/A ALA 46.A N PHE 42.A O no hydrogen 2.863 N/A ASN 47.A N PRO 43.A O no hydrogen 2.893 N/A ASN 47.A ND2 GLU 123.A OE2 no hydrogen 2.698 N/A GLN 48.A N TYR 44.A O no hydrogen 2.964 N/A GLN 48.A NE2 GLU 123.A OE2 no hydrogen 2.970 N/A TYR 49.A N MET 45.A O no hydrogen 2.818 N/A TYR 49.A OH GLU 58.A OE1 no hydrogen 2.579 N/A LYS 50.A N ALA 46.A O no hydrogen 3.274 N/A LYS 50.A N ASN 47.A O no hydrogen 3.351 N/A HIS 51.A N GLN 48.A O no hydrogen 2.928 N/A PHE 52.A N GLN 48.A O no hydrogen 2.966 N/A LYS 53.A N TYR 49.A O no hydrogen 3.092 N/A LYS 53.A NZ TYR 49.A OH no hydrogen 3.049 N/A SER 54.A OG HIS 51.A O no hydrogen 3.133 N/A GLN 55.A N PHE 52.A O no hydrogen 2.867 N/A GLN 55.A NE2 GLU 137.A OE2 no hydrogen 3.369 N/A GLY 56.A N LYS 53.A O no hydrogen 3.292 N/A VAL 57.A N PHE 52.A O no hydrogen 3.122 N/A GLU 58.A N GLY 25.A O no hydrogen 2.812 N/A ILE 59.A N GLU 58.A OE1 no hydrogen 2.826 N/A VAL 60.A N PHE 27.A O no hydrogen 3.051 N/A ALA 61.A N PRO 83.A O no hydrogen 3.022 N/A VAL 62.A N ASN 29.A O no hydrogen 2.610 N/A ASN 63.A N VAL 85.A O no hydrogen 2.879 N/A ASN 63.A ND2 GLU 66.A OE2 no hydrogen 2.839 N/A VAL 64.A N TRP 31.A O no hydrogen 2.874 N/A GLY 65.A N ASP 87.A O no hydrogen 2.904 N/A GLU 66.A N ASN 63.A OD1 no hydrogen 2.908 N/A ALA 70.A N SER 67.A OG no hydrogen 3.130 N/A VAL 71.A N SER 67.A O no hydrogen 3.062 N/A HIS 72.A N LYS 68.A O no hydrogen 2.821 N/A ASN 73.A N ILE 69.A O no hydrogen 2.889 N/A PHE 74.A N ALA 70.A O no hydrogen 3.218 N/A MET 75.A N VAL 71.A O no hydrogen 2.920 N/A LYS 76.A N HIS 72.A O no hydrogen 3.023 N/A SER 77.A N ASN 73.A O no hydrogen 2.966 N/A SER 77.A OG ASN 73.A O no hydrogen 3.090 N/A TYR 78.A N PHE 74.A O no hydrogen 2.945 N/A VAL 80.A N MET 75.A O no hydrogen 3.062 N/A ASN 81.A ND2 ALA 46.A O no hydrogen 3.034 N/A VAL 85.A N ALA 61.A O no hydrogen 3.011 N/A LEU 86.A N GLU 9.A O no hydrogen 3.010 N/A ASP 87.A N ASN 63.A O no hydrogen 2.955 N/A ARG 90.A N ASP 87.A O no hydrogen 3.030 N/A GLN 91.A N ASP 89.A OD1 no hydrogen 3.137 N/A VAL 92.A N ASP 87.A OD1 no hydrogen 3.018 N/A LEU 93.A N ASP 87.A OD2 no hydrogen 2.855 N/A ASP 94.A N ARG 90.A O no hydrogen 2.990 N/A ALA 95.A N GLN 91.A O no hydrogen 2.976 N/A TYR 96.A N VAL 92.A O no hydrogen 2.970 N/A TYR 96.A OH PRO 4.A O no hydrogen 2.569 N/A ASP 97.A N ASP 94.A O no hydrogen 2.986 N/A VAL 98.A N LEU 93.A O no hydrogen 3.281 N/A THR 103.A N PHE 30.A O no hydrogen 3.293 N/A THR 103.A OG1 PRO 100.A O no hydrogen 2.472 N/A THR 104.A N VAL 117.A O no hydrogen 2.774 N/A PHE 105.A N LEU 28.A O no hydrogen 2.729 N/A LEU 106.A N LYS 115.A O no hydrogen 2.853 N/A ILE 107.A N VAL 26.A O no hydrogen 2.917 N/A ASN 108.A N LYS 112.A O no hydrogen 2.914 N/A GLY 111.A N ASN 108.A O no hydrogen 2.743 N/A LYS 112.A NZ ASP 2.A OD1 no hydrogen 2.761 N/A LYS 112.A NZ ASP 2.A OD2 no hydrogen 2.740 N/A VAL 113.A N SER 1.A O no hydrogen 2.946 N/A VAL 114.A N LEU 106.A O no hydrogen 2.771 N/A VAL 117.A N THR 104.A O no hydrogen 2.768 N/A THR 118.A OG1 PRO 102.A O no hydrogen 3.384 N/A MET 121.A N GLU 41.A OE2 no hydrogen 3.213 N/A MET 125.A N THR 122.A OG1 no hydrogen 3.128 N/A ILE 126.A N THR 122.A O no hydrogen 3.055 N/A HIS 127.A N GLU 123.A O no hydrogen 2.820 N/A HIS 127.A ND1 ASP 128.A OD1 no hydrogen 2.981 N/A ASP 128.A N SER 124.A O no hydrogen 2.930 N/A TYR 129.A N MET 125.A O no hydrogen 2.791 N/A MET 130.A N ILE 126.A O no hydrogen 3.006 N/A ASN 131.A N HIS 127.A O no hydrogen 3.114 N/A LEU 132.A N ASP 128.A O no hydrogen 3.014 N/A LYS 134.A NZ ASN 131.A OD1 no hydrogen 2.999 N/A LYS 134.A NZ GLU 137.A O no hydrogen 3.104 N/A