Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uec_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 6.A N PRO 3.A O no hydrogen 2.674 N/A PHE 9.A N TRP 6.A O no hydrogen 3.030 N/A LEU 10.A N GLN 7.A O no hydrogen 2.867 N/A LYS 11.A NZ GLU 32.A O no hydrogen 3.502 N/A LYS 11.A NZ GLU 32.A OE1 no hydrogen 3.339 N/A LYS 11.A NZ GLU 36.A OE1 no hydrogen 3.188 N/A ARG 14.A N LEU 10.A O no hydrogen 3.121 N/A ARG 14.A NE ALA 35.A O no hydrogen 2.917 N/A ARG 14.A NH1 PRO 8.A O no hydrogen 2.807 N/A ARG 14.A NH2 ALA 35.A O no hydrogen 2.878 N/A ILE 15.A N LYS 11.A O no hydrogen 2.800 N/A SER 16.A N ASP 12.A O no hydrogen 3.144 N/A SER 16.A OG HIS 13.A O no hydrogen 2.749 N/A THR 17.A N ARG 14.A O no hydrogen 3.039 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.663 N/A PHE 18.A N ILE 15.A O no hydrogen 3.142 N/A LYS 19.A N THR 17.A O no hydrogen 2.932 N/A TRP 21.A NE1 CYS 29.A O no hydrogen 2.787 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.769 N/A CYS 27.A N LEU 24.A O no hydrogen 3.122 N/A ALA 28.A N PRO 65.A O no hydrogen 2.758 N/A CYS 29.A SG GLU 64.A O no hydrogen 3.445 N/A ARG 33.A N THR 30.A OG1 no hydrogen 3.235 N/A ARG 33.A NH2 ALA 28.A O no hydrogen 3.468 N/A ARG 33.A NH2 ASP 68.A OD2 no hydrogen 2.929 N/A MET 34.A N THR 30.A O no hydrogen 2.756 N/A ALA 35.A N PRO 31.A O no hydrogen 2.778 N/A GLU 36.A N GLU 32.A O no hydrogen 2.870 N/A ALA 37.A N ARG 33.A O no hydrogen 3.032 N/A GLY 38.A N ALA 35.A O no hydrogen 3.027 N/A PHE 39.A N MET 34.A O no hydrogen 3.013 N/A ILE 40.A N GLN 52.A O no hydrogen 2.745 N/A HIS 41.A N THR 17.A OG1 no hydrogen 3.046 N/A HIS 41.A NE2 PRO 48.A O no hydrogen 2.657 N/A CYS 42.A N LEU 50.A O no hydrogen 2.783 N/A CYS 42.A SG ILE 40.A O no hydrogen 4.047 N/A THR 44.A N GLU 47.A O no hydrogen 2.877 N/A THR 44.A OG1 GLU 47.A OE1 no hydrogen 2.288 N/A GLU 47.A N THR 44.A OG1 no hydrogen 2.621 N/A LEU 50.A N GLU 47.A O no hydrogen 3.251 N/A ALA 51.A N LEU 60.A O no hydrogen 2.930 N/A GLN 52.A N ILE 40.A O no hydrogen 2.841 N/A GLN 52.A NE2 PHE 57.A O no hydrogen 3.085 N/A CYS 53.A N LYS 58.A O no hydrogen 2.945 N/A PHE 54.A N GLY 38.A O no hydrogen 2.800 N/A CYS 56.A SG HIS 73.A NE2 no hydrogen 3.646 N/A CYS 56.A SG SER 77.A OG no hydrogen 3.298 N/A PHE 57.A N CYS 53.A O no hydrogen 3.059 N/A LEU 60.A N ALA 51.A O no hydrogen 2.837 N/A GLY 62.A N ASP 49.A OD1 no hydrogen 3.313 N/A TRP 63.A N ASP 49.A OD2 no hydrogen 2.878 N/A TRP 63.A NE1 LEU 60.A O no hydrogen 3.078 N/A GLU 64.A N ASP 67.A OD2 no hydrogen 3.115 N/A ASP 67.A N GLU 64.A O no hydrogen 3.050 N/A GLU 71.A N ASP 68.A OD1 no hydrogen 2.978 N/A GLU 72.A N ASP 68.A O no hydrogen 2.841 N/A HIS 73.A N PRO 69.A O no hydrogen 2.948 N/A HIS 73.A ND1 ALA 37.A O no hydrogen 2.767 N/A LYS 74.A N ILE 70.A O no hydrogen 2.843 N/A LYS 75.A N GLU 71.A O no hydrogen 2.886 N/A HIS 76.A N GLU 72.A O no hydrogen 3.045 N/A SER 77.A N HIS 73.A O no hydrogen 2.808 N/A CYS 80.A N SER 77.A O no hydrogen 3.210 N/A CYS 80.A SG HIS 73.A NE2 no hydrogen 3.563 N/A LEU 83.A N CYS 80.A O no hydrogen 3.114 N/A SER 84.A N ALA 81.A O no hydrogen 2.870 N/A VAL 85.A N PHE 82.A O no hydrogen 3.073 N/A LYS 86.A NZ LEU 83.A O no hydrogen 3.406 N/A LYS 87.A NZ GLU 96.A OE1 no hydrogen 2.848 N/A LYS 87.A NZ GLU 96.A OE2 no hydrogen 3.171 N/A GLN 88.A N GLU 91.A OE2 no hydrogen 2.706 N/A GLU 91.A N GLN 88.A O no hydrogen 2.968 N/A LEU 92.A N PHE 89.A O no hydrogen 3.091 N/A THR 93.A N GLU 96.A OE1 no hydrogen 2.934 N/A GLU 96.A N THR 93.A OG1 no hydrogen 3.036 N/A PHE 97.A N THR 93.A O no hydrogen 2.733 N/A LEU 98.A N LEU 94.A O no hydrogen 2.816 N/A LYS 99.A N GLY 95.A O no hydrogen 2.976 N/A LEU 100.A N GLU 96.A O no hydrogen 2.881 N/A ASP 101.A N PHE 97.A O no hydrogen 2.865 N/A ARG 102.A N LEU 98.A O no hydrogen 2.924 N/A GLU 103.A N LYS 99.A O no hydrogen 3.038 N/A GLU 103.A N LEU 100.A O no hydrogen 3.152 N/A ARG 104.A N LEU 100.A O no hydrogen 2.794 N/A ARG 104.A NE PHE 54.A O no hydrogen 2.864 N/A ARG 104.A NH1 ALA 5.A O no hydrogen 3.295 N/A ARG 104.A NH2 PHE 54.A O no hydrogen 3.196 N/A ALA 105.A N ASP 101.A O no hydrogen 2.994 N/A LYS 106.A N ARG 102.A O no hydrogen 3.102 N/A ASN 107.A N GLU 103.A O no hydrogen 2.859 N/A ASN 107.A ND2 PHE 55.A O no hydrogen 3.012 N/A LYS 108.A N ARG 104.A O no hydrogen 2.913 N/A LYS 108.A NZ GLU 112.A OE2 no hydrogen 3.185 N/A ILE 109.A N ALA 105.A O no hydrogen 3.113 N/A ALA 110.A N LYS 106.A O no hydrogen 2.978 N/A LYS 111.A N ASN 107.A O no hydrogen 2.859 N/A LYS 111.A NZ PHE 57.A O no hydrogen 3.359 N/A LYS 111.A NZ GLU 59.A OE1 no hydrogen 3.194 N/A GLU 112.A N LYS 108.A O no hydrogen 3.058 N/A THR 113.A N ILE 109.A O no hydrogen 2.805 N/A THR 113.A OG1 ILE 109.A O no hydrogen 3.144 N/A ASN 114.A N ALA 110.A O no hydrogen 2.922 N/A ASN 115.A N LYS 111.A O no hydrogen 2.864 N/A LYS 116.A N GLU 112.A O no hydrogen 2.870 N/A LYS 117.A N THR 113.A O no hydrogen 2.953 N/A LYS 117.A NZ GLU 121.A OE2 no hydrogen 3.203 N/A LYS 118.A N ASN 114.A O no hydrogen 3.047 N/A LYS 118.A NZ ASN 114.A OD1 no hydrogen 3.058 N/A GLU 119.A N ASN 115.A O no hydrogen 3.055 N/A PHE 120.A N LYS 116.A O no hydrogen 2.983 N/A GLU 121.A N LYS 117.A O no hydrogen 2.907 N/A GLU 122.A N LYS 118.A O no hydrogen 3.030 N/A THR 123.A N GLU 119.A O no hydrogen 3.305 N/A ALA 124.A N PHE 120.A O no hydrogen 2.792 N/A LYS 125.A N GLU 121.A O no hydrogen 2.943 N/A LYS 126.A N GLU 122.A O no hydrogen 3.380 N/A VAL 127.A N THR 123.A O no hydrogen 2.932 N/A ARG 128.A N ALA 124.A O no hydrogen 2.764 N/A ARG 129.A N LYS 125.A O no hydrogen 2.809 N/A ALA 130.A N LYS 126.A O no hydrogen 3.043 N/A ILE 131.A N VAL 127.A O no hydrogen 3.069 N/A GLU 132.A N ARG 128.A O no hydrogen 2.874 N/A GLN 133.A N ARG 129.A O no hydrogen 3.141 N/A LEU 134.A N ALA 130.A O no hydrogen 3.244 N/A ALA 135.A N ILE 131.A O no hydrogen 2.836 N/A ALA 136.A N GLU 132.A O no hydrogen 3.034 N/A ALA 136.A N GLN 133.A O no hydrogen 3.203 N/A MET 137.A N LEU 134.A O no hydrogen 2.894 N/A