Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c3e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG SER 5.A O no hydrogen 3.251 N/A ARG 7.A NH1 HIS 25.A O no hydrogen 2.912 N/A CYS 10.A N SER 27.A O no hydrogen 3.056 N/A CYS 10.A SG HIS 28.A NE2 no hydrogen 3.566 N/A GLU 13.A N CYS 10.A O no hydrogen 2.855 N/A ILE 14.A N CYS 10.A O no hydrogen 2.856 N/A GLY 16.A N GLU 13.A O no hydrogen 2.902 N/A CYS 18.A N GLU 13.A OE1 no hydrogen 2.871 N/A CYS 18.A SG HIS 28.A NE2 no hydrogen 3.206 N/A CYS 24.A N GLY 21.A O no hydrogen 3.442 N/A CYS 24.A SG HIS 28.A NE2 no hydrogen 3.509 N/A SER 27.A N ASN 8.A O no hydrogen 2.790 N/A SER 27.A OG ASN 29.A O no hydrogen 3.485 N/A SER 27.A OG GLU 32.A OE2 no hydrogen 2.786 N/A ASN 29.A N SER 27.A OG no hydrogen 2.938 N/A TYR 30.A OH GLU 13.A OE2 no hydrogen 2.696 N/A PHE 31.A N ASN 29.A OD1 no hydrogen 3.340 N/A GLU 32.A N ASN 29.A O no hydrogen 2.869 N/A TRP 33.A N TYR 30.A O no hydrogen 3.104 N/A TRP 33.A NE1 SER 27.A O no hydrogen 3.153 N/A LEU 38.A N PRO 34.A O no hydrogen 3.319 N/A LEU 39.A N PRO 35.A O no hydrogen 2.839 N/A VAL 40.A N HIS 36.A O no hydrogen 2.833 N/A ARG 41.A N ALA 37.A O no hydrogen 3.022 N/A ARG 41.A NE GLU 13.A O no hydrogen 2.877 N/A ARG 41.A NE GLY 16.A O no hydrogen 3.121 N/A ARG 41.A NH2 GLY 16.A O no hydrogen 2.916 N/A GLN 42.A N LEU 38.A O no hydrogen 3.113 N/A ASN 43.A N LEU 39.A O no hydrogen 3.365 N/A ASN 43.A ND2 LEU 39.A O no hydrogen 3.128 N/A PHE 44.A N VAL 40.A O no hydrogen 3.102 N/A MET 45.A N ARG 41.A O no hydrogen 2.788 N/A LEU 46.A N GLN 42.A O no hydrogen 2.740 N/A ASN 47.A N ASN 43.A O no hydrogen 2.944 N/A ARG 48.A N PHE 44.A O no hydrogen 3.023 N/A ILE 49.A N MET 45.A O no hydrogen 2.752 N/A LEU 50.A N LEU 46.A O no hydrogen 2.837 N/A LYS 51.A N ASN 47.A O no hydrogen 2.918 N/A SER 52.A N ARG 48.A O no hydrogen 2.949 N/A MET 53.A N LEU 50.A O no hydrogen 3.111 N/A ASP 54.A N LYS 51.A O no hydrogen 3.233 N/A ILE 58.A N LEU 55.A O no hydrogen 2.613 N/A ALA 61.A N ILE 58.A O no hydrogen 3.307 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.646 N/A LEU 64.A N ALA 61.A O no hydrogen 2.992 N/A ASP 65.A N ALA 62.A O no hydrogen 2.999 N/A ARG 66.A N GLU 63.A O no hydrogen 3.223 N/A TYR 70.A N ARG 66.A O no hydrogen 3.035 N/A ALA 71.A N THR 67.A O no hydrogen 3.240 N/A LEU 72.A N GLU 68.A O no hydrogen 2.973 N/A GLY 73.A N GLU 69.A O no hydrogen 2.939 N/A GLY 76.A N LEU 72.A O no hydrogen 3.169 N/A VAL 77.A N GLY 73.A O no hydrogen 2.891 N/A LEU 78.A N VAL 74.A O no hydrogen 3.033 N/A GLU 79.A N VAL 75.A O no hydrogen 2.837 N/A SER 80.A N GLY 76.A O no hydrogen 2.839 N/A SER 80.A OG GLY 76.A O no hydrogen 2.914 N/A TYR 81.A N VAL 77.A O no hydrogen 3.025 N/A ILE 82.A N LEU 78.A O no hydrogen 3.110 N/A GLY 83.A N GLU 79.A O no hydrogen 3.080 N/A SER 84.A N TYR 81.A O no hydrogen 3.188 N/A ILE 85.A N SER 80.A O no hydrogen 3.046 N/A ASN 86.A ND2 SER 80.A OG no hydrogen 3.010 N/A THR 89.A OG1 GLN 91.A OE1 no hydrogen 3.266 N/A LYS 90.A NZ LYS 148.A O no hydrogen 2.952 N/A LYS 90.A NZ LEU 150.A O no hydrogen 2.661 N/A SER 92.A N THR 89.A OG1 no hydrogen 3.044 N/A SER 92.A OG GLY 60.A O no hydrogen 2.830 N/A ALA 93.A N THR 89.A O no hydrogen 3.132 N/A CYS 94.A N LYS 90.A O no hydrogen 2.948 N/A CYS 94.A SG LYS 90.A O no hydrogen 3.366 N/A VAL 95.A N GLN 91.A O no hydrogen 3.120 N/A ALA 96.A N SER 92.A O no hydrogen 2.906 N/A MET 97.A N ALA 93.A O no hydrogen 2.855 N/A SER 98.A N CYS 94.A O no hydrogen 2.982 N/A SER 98.A OG ASN 136.A OD1 no hydrogen 2.615 N/A LYS 99.A N VAL 95.A O no hydrogen 3.062 N/A LEU 100.A N ALA 96.A O no hydrogen 2.961 N/A LEU 101.A N MET 97.A O no hydrogen 2.931 N/A THR 102.A N SER 98.A O no hydrogen 3.070 N/A THR 102.A OG1 SER 98.A O no hydrogen 3.217 N/A GLU 103.A N LEU 100.A O no hydrogen 3.057 N/A LEU 104.A N LEU 101.A O no hydrogen 2.881 N/A SER 106.A OG GLU 134.A OE2 no hydrogen 2.476 N/A ASP 108.A N ASN 105.A O no hydrogen 3.031 N/A ILE 109.A N SER 106.A O no hydrogen 2.749 N/A LYS 110.A N SER 106.A O no hydrogen 2.832 N/A LYS 111.A N ASP 107.A O no hydrogen 3.004 N/A LEU 112.A N ASP 108.A O no hydrogen 3.252 N/A ARG 113.A N ILE 109.A O no hydrogen 2.789 N/A ARG 113.A NH1 ASN 127.A OD1 no hydrogen 2.745 N/A ASP 114.A N LYS 110.A O no hydrogen 3.004 N/A ASN 115.A N LEU 112.A O no hydrogen 3.060 N/A GLU 116.A N ARG 113.A O no hydrogen 3.195 N/A SER 120.A N GLU 117.A O no hydrogen 3.282 N/A SER 120.A OG GLU 116.A OE1 no hydrogen 2.542 N/A LYS 122.A N SER 120.A OG no hydrogen 3.328 N/A ILE 123.A N SER 120.A O no hydrogen 3.239 N/A ARG 124.A N PRO 121.A O no hydrogen 3.235 N/A TYR 126.A N LYS 122.A O no hydrogen 2.871 N/A ASN 127.A N ILE 123.A O no hydrogen 2.966 N/A THR 128.A N ARG 124.A O no hydrogen 3.083 N/A THR 128.A OG1 ARG 124.A O no hydrogen 2.663 N/A VAL 129.A N VAL 125.A O no hydrogen 2.829 N/A ILE 130.A N TYR 126.A O no hydrogen 2.866 N/A SER 131.A N ASN 127.A O no hydrogen 2.999 N/A SER 131.A OG ASN 127.A O no hydrogen 2.895 N/A SER 131.A OG THR 128.A O no hydrogen 2.927 N/A TYR 132.A N THR 128.A O no hydrogen 2.972 N/A ILE 133.A N VAL 129.A O no hydrogen 2.852 N/A GLU 134.A N ILE 130.A O no hydrogen 3.022 N/A SER 135.A N SER 131.A O no hydrogen 2.889 N/A SER 135.A OG SER 131.A O no hydrogen 2.943 N/A ASN 136.A N TYR 132.A O no hydrogen 2.831 N/A ASN 136.A ND2 SER 98.A O no hydrogen 2.938 N/A ARG 137.A N ILE 133.A O no hydrogen 3.009 N/A LYS 138.A N GLU 134.A O no hydrogen 3.080 N/A ASN 139.A N SER 135.A O no hydrogen 2.865 N/A THR 143.A N ASN 139.A O no hydrogen 2.993 N/A THR 143.A OG1 ASN 139.A O no hydrogen 3.019 N/A ILE 144.A N ASN 140.A O no hydrogen 2.850 N/A HIS 145.A N LYS 141.A O no hydrogen 3.078 N/A LEU 146.A N GLN 142.A O no hydrogen 2.999 N/A LEU 147.A N THR 143.A O no hydrogen 2.987 N/A LYS 148.A N ILE 144.A O no hydrogen 3.051 N/A LYS 148.A NZ ASP 59.A O no hydrogen 3.014 N/A ARG 149.A N HIS 145.A O no hydrogen 3.316 N/A ARG 149.A N LEU 146.A O no hydrogen 2.969 N/A LEU 150.A N LEU 147.A O no hydrogen 3.245 N/A VAL 154.A N PRO 151.A O no hydrogen 2.792 N/A LEU 155.A N PRO 151.A O no hydrogen 3.020 N/A LYS 156.A N ALA 152.A O no hydrogen 2.952 N/A LYS 157.A N ASP 153.A O no hydrogen 3.214 N/A THR 158.A N VAL 154.A O no hydrogen 2.845 N/A THR 158.A OG1 VAL 154.A O no hydrogen 2.788 N/A ILE 159.A N LEU 155.A O no hydrogen 2.819 N/A LYS 160.A N LYS 156.A O no hydrogen 3.035 N/A LYS 160.A NZ ASP 164.A OD1 no hydrogen 3.026 N/A LYS 160.A NZ ASP 164.A OD2 no hydrogen 3.330 N/A ASN 161.A N LYS 157.A O no hydrogen 2.892 N/A THR 162.A N THR 158.A O no hydrogen 2.919 N/A THR 162.A OG1 THR 158.A O no hydrogen 2.849 N/A LEU 163.A N ILE 159.A O no hydrogen 2.776 N/A ASP 164.A N LYS 160.A O no hydrogen 2.922 N/A ILE 165.A N ASN 161.A O no hydrogen 2.929 N/A HIS 166.A N THR 162.A O no hydrogen 2.934 N/A LYS 167.A N LEU 163.A O no hydrogen 3.013 N/A SER 168.A N ASP 164.A O no hydrogen 2.956 N/A SER 168.A OG ASP 164.A O no hydrogen 3.512 N/A SER 168.A OG ILE 165.A O no hydrogen 3.288 N/A ILE 169.A N ILE 165.A O no hydrogen 2.914 N/A THR 170.A N LYS 167.A O no hydrogen 3.244 N/A THR 170.A OG1 HIS 166.A O no hydrogen 3.000 N/A ILE 171.A N LYS 167.A O no hydrogen 3.157 N/A