Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1e65_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N SER 4.A O no hydrogen 2.644 N/A SER 4.A OG GLU 2.A O no hydrogen 3.255 N/A VAL 5.A N THR 30.A O no hydrogen 3.010 N/A ILE 7.A N ASN 32.A O no hydrogen 2.827 N/A GLN 8.A N ASN 16.A OD1 no hydrogen 2.923 N/A GLY 9.A N SER 34.A O no hydrogen 3.005 N/A ASN 10.A N GLN 14.A O no hydrogen 2.976 N/A ASN 10.A ND2 GLN 14.A OE1 no hydrogen 3.012 N/A GLN 12.A N ASN 10.A OD1 no hydrogen 2.865 N/A GLN 14.A N ASN 10.A OD1 no hydrogen 3.160 N/A ASN 16.A N GLN 8.A O no hydrogen 2.954 N/A THR 17.A OG1 ALA 19.A O no hydrogen 3.254 N/A ILE 20.A N THR 124.A O no hydrogen 2.734 N/A VAL 22.A N THR 126.A O no hydrogen 2.785 N/A LYS 24.A N LYS 128.A O no hydrogen 2.765 N/A LYS 24.A NZ GLU 104.A OE2 no hydrogen 3.242 N/A SER 25.A N ASP 23.A OD2 no hydrogen 3.385 N/A SER 25.A OG ASP 23.A OD2 no hydrogen 3.002 N/A CYS 26.A N ASP 23.A O no hydrogen 2.989 N/A CYS 26.A SG ASP 23.A O no hydrogen 3.450 N/A PHE 29.A N PHE 97.A O no hydrogen 2.863 N/A THR 30.A N CYS 3.A O no hydrogen 3.009 N/A THR 30.A OG1 THR 96.A OG1 no hydrogen 2.882 N/A VAL 31.A N VAL 95.A O no hydrogen 2.818 N/A ASN 32.A N VAL 5.A O no hydrogen 2.917 N/A ASN 32.A ND2 VAL 5.A O no hydrogen 3.236 N/A LEU 33.A N ASP 93.A O no hydrogen 2.813 N/A SER 34.A N ILE 7.A O no hydrogen 3.045 N/A HIS 35.A N GLU 91.A O no hydrogen 3.175 N/A HIS 35.A ND1 PRO 36.A O no hydrogen 2.813 N/A HIS 35.A NE2 MET 44.A O no hydrogen 2.694 N/A ASN 38.A N ASP 11.A OD2 no hydrogen 2.882 N/A LEU 39.A N ASP 11.A OD1 no hydrogen 3.393 N/A LEU 39.A N ASP 11.A OD2 no hydrogen 3.363 N/A VAL 43.A N PRO 40.A O no hydrogen 3.219 N/A MET 44.A N PRO 40.A O no hydrogen 2.896 N/A HIS 46.A N ILE 87.A O no hydrogen 2.925 N/A HIS 46.A NE2 ASN 10.A O no hydrogen 2.854 N/A ASN 47.A ND2 ASP 71.A O no hydrogen 3.316 N/A ASN 47.A ND2 THR 113.A OG1 no hydrogen 2.925 N/A TRP 48.A N THR 84.A OG1 no hydrogen 3.076 N/A VAL 49.A N PHE 111.A O no hydrogen 2.852 N/A LEU 50.A N ALA 82.A O no hydrogen 2.949 N/A SER 51.A N MET 109.A O no hydrogen 3.163 N/A SER 51.A OG THR 52.A O no hydrogen 2.987 N/A ALA 53.A N GLN 107.A O no hydrogen 2.918 N/A ASP 55.A N THR 52.A O no hydrogen 3.168 N/A ASP 55.A N THR 52.A OG1 no hydrogen 3.221 N/A MET 56.A N THR 52.A O no hydrogen 3.289 N/A GLN 57.A NE2 THR 61.A OG1 no hydrogen 3.047 N/A VAL 59.A N ASP 55.A O no hydrogen 2.940 N/A VAL 60.A N MET 56.A O no hydrogen 2.860 N/A THR 61.A N GLN 57.A O no hydrogen 2.835 N/A THR 61.A OG1 GLN 57.A O no hydrogen 3.186 N/A ASP 62.A N GLY 58.A O no hydrogen 2.994 N/A GLY 63.A N VAL 59.A O no hydrogen 2.968 N/A MET 64.A N VAL 60.A O no hydrogen 3.155 N/A ALA 65.A N THR 61.A O no hydrogen 3.345 N/A SER 66.A N ASP 62.A O no hydrogen 3.089 N/A SER 66.A N GLY 63.A O no hydrogen 2.936 N/A SER 66.A OG ASP 62.A O no hydrogen 2.938 N/A LYS 70.A N GLY 67.A O no hydrogen 2.856 N/A ASP 71.A N LEU 68.A O no hydrogen 2.849 N/A TYR 72.A N GLY 67.A O no hydrogen 2.944 N/A LEU 73.A N LYS 70.A O no hydrogen 3.315 N/A ASP 77.A N LYS 74.A O no hydrogen 3.287 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 3.114 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 2.847 N/A ARG 79.A NH2 ASP 62.A OD2 no hydrogen 2.887 N/A ARG 79.A NH2 ASP 77.A OD1 no hydrogen 3.346 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 2.905 N/A VAL 80.A N ASP 77.A O no hydrogen 2.960 N/A ILE 81.A N LEU 50.A O no hydrogen 2.881 N/A HIS 83.A ND1 THR 84.A O no hydrogen 2.738 N/A THR 84.A N TRP 48.A O no hydrogen 3.071 N/A THR 84.A OG1 LYS 85.A O no hydrogen 3.028 N/A LYS 85.A N ASP 93.A OD2 no hydrogen 2.867 N/A LYS 85.A NZ ASP 93.A OD1 no hydrogen 3.512 N/A LYS 85.A NZ ASP 93.A OD2 no hydrogen 3.450 N/A LEU 86.A N ASP 71.A OD2 no hydrogen 3.172 N/A ILE 87.A N HIS 46.A O no hydrogen 2.796 N/A GLY 88.A N GLU 91.A OE2 no hydrogen 2.982 N/A SER 89.A N LEU 39.A O no hydrogen 3.136 N/A SER 89.A OG LEU 39.A O no hydrogen 2.767 N/A GLY 90.A N HIS 35.A O no hydrogen 3.085 N/A GLU 91.A N GLY 88.A O no hydrogen 3.276 N/A ASP 93.A N LEU 33.A O no hydrogen 2.959 N/A SER 94.A OG ASN 32.A OD1 no hydrogen 2.985 N/A VAL 95.A N VAL 31.A O no hydrogen 2.859 N/A THR 96.A OG1 THR 30.A OG1 no hydrogen 2.882 N/A PHE 97.A N PHE 29.A O no hydrogen 2.843 N/A VAL 99.A N LYS 27.A O no hydrogen 2.898 N/A LYS 101.A N ASP 98.A O no hydrogen 3.210 N/A LEU 102.A N VAL 99.A O no hydrogen 3.201 N/A LYS 103.A N TYR 108.A OH no hydrogen 2.923 N/A TYR 108.A OH LYS 103.A O no hydrogen 3.309 N/A TYR 108.A OH GLU 106.A OE1 no hydrogen 2.758 N/A MET 109.A N SER 51.A O no hydrogen 2.960 N/A PHE 110.A N GLY 123.A O no hydrogen 2.976 N/A PHE 111.A N VAL 49.A O no hydrogen 3.064 N/A CYS 112.A N MET 121.A O no hydrogen 3.165 N/A CYS 112.A SG GLY 45.A O no hydrogen 3.987 N/A CYS 112.A SG ASN 47.A OD1 no hydrogen 3.517 N/A THR 113.A N ASN 47.A OD1 no hydrogen 2.784 N/A THR 113.A OG1 TYR 72.A O no hydrogen 2.859 N/A HIS 117.A N PHE 114.A O no hydrogen 3.069 N/A LEU 120.A N HIS 117.A O no hydrogen 2.965 N/A MET 121.A N HIS 117.A O no hydrogen 3.071 N/A MET 121.A N SER 118.A O no hydrogen 3.152 N/A LYS 122.A NZ ALA 119.A O no hydrogen 3.014 N/A GLY 123.A N PHE 110.A O no hydrogen 2.909 N/A THR 124.A N ASN 18.A O no hydrogen 3.000 N/A LEU 125.A N TYR 108.A O no hydrogen 2.981 N/A THR 126.A N ILE 20.A O no hydrogen 2.864 N/A LYS 128.A N VAL 22.A O no hydrogen 2.830 N/A