Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r14_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N GLU 2.A O no hydrogen 3.485 N/A THR 6.A OG1 GLU 2.A OE2 no hydrogen 3.481 N/A GLU 7.A N GLU 3.A O no hydrogen 3.023 N/A LEU 8.A N LEU 4.A O no hydrogen 3.045 N/A TYR 9.A N GLN 5.A O no hydrogen 3.223 N/A TYR 9.A N THR 6.A O no hydrogen 2.951 N/A GLU 10.A N THR 6.A O no hydrogen 3.169 N/A ILE 11.A N GLU 7.A O no hydrogen 2.985 N/A LYS 12.A N LEU 8.A O no hydrogen 3.028 N/A HIS 13.A N TYR 9.A O no hydrogen 2.928 N/A GLN 14.A N GLU 10.A O no hydrogen 2.870 N/A ILE 15.A N ILE 11.A O no hydrogen 2.964 N/A LEU 16.A N LYS 12.A O no hydrogen 3.069 N/A GLN 17.A N HIS 13.A O no hydrogen 2.981 N/A THR 18.A N GLN 14.A O no hydrogen 2.957 N/A THR 18.A OG1 GLN 14.A O no hydrogen 3.563 N/A THR 18.A OG1 ILE 15.A O no hydrogen 2.884 N/A MET 19.A N ILE 15.A O no hydrogen 2.851 N/A GLY 20.A N LEU 16.A O no hydrogen 2.766 N/A VAL 21.A N GLN 17.A O no hydrogen 2.888 N/A LEU 22.A N THR 18.A O no hydrogen 3.089 N/A SER 23.A N MET 19.A O no hydrogen 3.053 N/A SER 23.A OG MET 19.A O no hydrogen 2.840 N/A LEU 24.A N GLY 20.A O no hydrogen 2.837 N/A GLN 25.A N VAL 21.A O no hydrogen 2.973 N/A GLY 26.A N SER 23.A O no hydrogen 2.782 N/A SER 27.A N LEU 22.A O no hydrogen 2.969 N/A SER 27.A OG LEU 22.A O no hydrogen 2.984 N/A LEU 29.A N PHE 36.A O no hydrogen 2.815 N/A VAL 31.A N LYS 34.A O no hydrogen 2.889 N/A LYS 34.A N VAL 31.A O no hydrogen 2.841 N/A LYS 34.A NZ VAL 61.A O no hydrogen 2.978 N/A LYS 34.A NZ GLU 67.A OE1 no hydrogen 2.822 N/A LYS 34.A NZ GLU 144.A OE1 no hydrogen 3.162 N/A VAL 35.A N PHE 145.A O no hydrogen 3.079 N/A PHE 36.A N LEU 29.A O no hydrogen 2.789 N/A SER 37.A N CYS 143.A O no hydrogen 3.029 N/A SER 37.A OG SER 27.A O no hydrogen 2.755 N/A THR 38.A OG1 ALA 141.A O no hydrogen 2.454 N/A GLY 40.A N THR 38.A OG1 no hydrogen 3.204 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 2.825 N/A SER 42.A OG ASN 80.A OD1 no hydrogen 2.738 N/A VAL 43.A N ARG 139.A O no hydrogen 3.052 N/A PHE 45.A N CYS 135.A O no hydrogen 3.213 N/A THR 47.A N ASN 44.A OD1 no hydrogen 2.828 N/A THR 47.A OG1 ASN 44.A OD1 no hydrogen 3.048 N/A ILE 48.A N ASN 44.A O no hydrogen 2.999 N/A LYS 49.A N PHE 45.A O no hydrogen 3.083 N/A GLU 50.A N ASP 46.A O no hydrogen 3.177 N/A MET 51.A N THR 47.A O no hydrogen 3.078 N/A CYS 52.A N ILE 48.A O no hydrogen 3.030 N/A CYS 52.A SG ILE 48.A O no hydrogen 3.482 N/A CYS 52.A SG VAL 142.A O no hydrogen 3.890 N/A THR 53.A N LYS 49.A O no hydrogen 3.097 N/A THR 53.A OG1 LYS 49.A O no hydrogen 2.555 N/A THR 53.A OG1 GLU 50.A O no hydrogen 2.886 N/A ARG 54.A N GLU 50.A O no hydrogen 2.751 N/A ARG 54.A NE GLU 50.A OE2 no hydrogen 3.317 N/A ALA 55.A N MET 51.A O no hydrogen 3.008 N/A GLY 56.A N THR 53.A O no hydrogen 2.977 N/A GLY 57.A N CYS 52.A O no hydrogen 2.726 N/A ASN 58.A N GLU 144.A O no hydrogen 3.132 N/A ALA 60.A N VAL 142.A O no hydrogen 2.903 N/A VAL 61.A N GLU 144.A OE1 no hydrogen 3.091 N/A ARG 63.A N GLU 67.A OE1 no hydrogen 2.929 N/A GLU 67.A N THR 64.A OG1 no hydrogen 3.076 N/A ASN 68.A N THR 64.A O no hydrogen 3.041 N/A ASN 68.A ND2 GLY 128.A O no hydrogen 3.084 N/A GLU 69.A N PRO 65.A O no hydrogen 3.082 N/A ALA 70.A N GLU 66.A O no hydrogen 3.013 N/A ILE 71.A N GLU 67.A O no hydrogen 3.062 N/A ALA 72.A N ASN 68.A O no hydrogen 2.927 N/A SER 73.A N GLU 69.A O no hydrogen 2.916 N/A SER 73.A OG ALA 70.A O no hydrogen 2.556 N/A ILE 74.A N ALA 70.A O no hydrogen 3.354 N/A ALA 75.A N ILE 71.A O no hydrogen 3.009 N/A LYS 76.A N ALA 72.A O no hydrogen 2.631 N/A LYS 77.A N SER 73.A O no hydrogen 2.865 N/A TYR 78.A N ILE 74.A O no hydrogen 3.069 N/A ASN 79.A N LYS 76.A O no hydrogen 3.097 N/A ASN 80.A N ALA 75.A O no hydrogen 3.318 N/A VAL 82.A N MET 124.A O no hydrogen 3.195 N/A TYR 83.A OH GLY 134.A O no hydrogen 2.631 N/A LEU 84.A N VAL 122.A O no hydrogen 2.843 N/A GLY 85.A N ALA 60.A O no hydrogen 2.687 N/A MET 86.A N LEU 84.A O no hydrogen 2.863 N/A ILE 87.A N HIS 96.A O no hydrogen 3.135 N/A GLU 88.A N LYS 120.A O no hydrogen 3.028 N/A ASP 89.A N ASP 94.A O no hydrogen 2.771 N/A GLN 90.A N GLN 90.A OE1 no hydrogen 2.609 N/A THR 91.A OG1 THR 91.A O no hydrogen 2.613 N/A GLY 93.A N GLU 88.A OE2 no hydrogen 2.660 N/A HIS 96.A N ILE 87.A O no hydrogen 2.793 N/A TYR 97.A N ALA 101.A O no hydrogen 2.633 N/A GLY 100.A N TYR 97.A O no hydrogen 2.949 N/A ALA 101.A N ASP 99.A OD2 no hydrogen 2.669 N/A SER 102.A OG PHE 95.A O no hydrogen 3.341 N/A VAL 103.A N PHE 95.A O no hydrogen 3.053 N/A SER 104.A N TYR 97.A OH no hydrogen 3.099 N/A ASN 107.A ND2 GLY 128.A O no hydrogen 3.041 N/A TYR 109.A N TRP 130.A O no hydrogen 2.733 N/A GLU 112.A N TYR 109.A O no hydrogen 2.864 N/A ARG 114.A N GLU 112.A OE1 no hydrogen 3.195 N/A ARG 114.A N ASP 132.A OD1 no hydrogen 3.300 N/A CYS 121.A N ARG 133.A O no hydrogen 2.731 N/A GLU 123.A N ASN 131.A O no hydrogen 2.845 N/A MET 124.A N VAL 82.A O no hydrogen 2.594 N/A TYR 125.A N THR 129.A O no hydrogen 2.850 N/A GLY 128.A N TYR 125.A O no hydrogen 2.918 N/A THR 129.A N ASP 127.A OD2 no hydrogen 2.721 N/A THR 129.A OG1 ASP 127.A OD1 no hydrogen 3.345 N/A THR 129.A OG1 ASP 127.A OD2 no hydrogen 2.593 N/A TRP 130.A N ASN 107.A O no hydrogen 2.606 N/A TRP 130.A NE1 ASN 68.A OD1 no hydrogen 2.832 N/A ASN 131.A N GLU 123.A O no hydrogen 3.005 N/A ASN 131.A ND2 GLU 123.A OE2 no hydrogen 2.969 N/A ARG 133.A N CYS 121.A O no hydrogen 2.615 N/A GLN 137.A N TYR 83.A OH no hydrogen 2.945 N/A ARG 139.A N VAL 43.A O no hydrogen 2.905 N/A ARG 139.A NE GLU 123.A OE1 no hydrogen 2.879 N/A ARG 139.A NH1 TYR 138.A O no hydrogen 2.908 N/A ARG 139.A NH2 GLU 123.A OE1 no hydrogen 2.906 N/A LEU 140.A N TYR 81.A O no hydrogen 3.134 N/A ALA 141.A N GLN 41.A O no hydrogen 2.932 N/A CYS 143.A N SER 37.A O no hydrogen 2.907 N/A GLU 144.A N ASN 58.A O no hydrogen 2.837 N/A PHE 145.A N VAL 35.A O no hydrogen 2.830 N/A