Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c3d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH2 GLU 32.A O no hydrogen 3.362 N/A ARG 7.A NH1 HIS 25.A O no hydrogen 2.723 N/A CYS 10.A N SER 27.A O no hydrogen 2.949 N/A CYS 10.A SG HIS 28.A NE2 no hydrogen 3.900 N/A ILE 14.A N CYS 10.A O no hydrogen 2.898 N/A ARG 15.A N LYS 11.A O no hydrogen 3.368 N/A ARG 15.A N PHE 12.A O no hydrogen 3.239 N/A GLY 16.A N GLU 13.A O no hydrogen 2.978 N/A CYS 18.A N GLU 13.A OE1 no hydrogen 3.064 N/A CYS 18.A SG HIS 28.A NE2 no hydrogen 3.358 N/A ARG 23.A NH1 ASN 20.A O no hydrogen 3.167 N/A CYS 24.A N GLY 21.A O no hydrogen 3.240 N/A CYS 24.A SG HIS 28.A NE2 no hydrogen 3.704 N/A SER 27.A N ASN 8.A O no hydrogen 2.931 N/A SER 27.A OG GLU 32.A OE2 no hydrogen 2.624 N/A ASN 29.A N SER 27.A OG no hydrogen 3.031 N/A TYR 30.A OH GLU 13.A OE2 no hydrogen 2.431 N/A PHE 31.A N ASN 29.A OD1 no hydrogen 3.231 N/A GLU 32.A N ASN 29.A O no hydrogen 2.809 N/A TRP 33.A N TYR 30.A O no hydrogen 3.022 N/A ALA 37.A N PRO 34.A O no hydrogen 3.136 N/A LEU 38.A N PRO 34.A O no hydrogen 3.426 N/A LEU 39.A N PRO 35.A O no hydrogen 2.879 N/A VAL 40.A N HIS 36.A O no hydrogen 2.849 N/A ARG 41.A N ALA 37.A O no hydrogen 2.932 N/A ARG 41.A NE GLU 13.A O no hydrogen 2.875 N/A ARG 41.A NE GLY 16.A O no hydrogen 3.163 N/A ARG 41.A NH2 GLY 16.A O no hydrogen 2.922 N/A GLN 42.A N LEU 38.A O no hydrogen 3.189 N/A ASN 43.A N LEU 39.A O no hydrogen 3.326 N/A ASN 43.A ND2 LEU 39.A O no hydrogen 2.999 N/A PHE 44.A N VAL 40.A O no hydrogen 3.112 N/A MET 45.A N ARG 41.A O no hydrogen 2.877 N/A LEU 46.A N GLN 42.A O no hydrogen 2.918 N/A ASN 47.A N ASN 43.A O no hydrogen 3.100 N/A ARG 48.A N PHE 44.A O no hydrogen 3.133 N/A ILE 49.A N MET 45.A O no hydrogen 2.931 N/A LEU 50.A N LEU 46.A O no hydrogen 2.984 N/A LYS 51.A N ASN 47.A O no hydrogen 2.930 N/A SER 52.A N ARG 48.A O no hydrogen 2.975 N/A SER 52.A OG ILE 49.A O no hydrogen 3.402 N/A MET 53.A N LEU 50.A O no hydrogen 3.140 N/A ASP 54.A N LYS 51.A O no hydrogen 3.111 N/A LYS 55.A NZ ASP 54.A O no hydrogen 3.228 N/A ARG 59.A NE GLU 62.A OE2 no hydrogen 2.587 N/A TYR 63.A N ARG 59.A O no hydrogen 3.049 N/A ALA 64.A N THR 60.A O no hydrogen 3.210 N/A LEU 65.A N GLU 61.A O no hydrogen 3.132 N/A LEU 65.A N GLU 62.A O no hydrogen 3.163 N/A GLY 66.A N GLU 62.A O no hydrogen 2.835 N/A VAL 70.A N GLY 66.A O no hydrogen 2.892 N/A LEU 71.A N VAL 67.A O no hydrogen 3.087 N/A GLU 72.A N VAL 68.A O no hydrogen 2.979 N/A SER 73.A N GLY 69.A O no hydrogen 2.877 N/A SER 73.A OG GLY 69.A O no hydrogen 3.057 N/A TYR 74.A N VAL 70.A O no hydrogen 2.995 N/A ILE 75.A N LEU 71.A O no hydrogen 3.330 N/A GLY 76.A N GLU 72.A O no hydrogen 3.300 N/A SER 77.A N TYR 74.A O no hydrogen 2.892 N/A ILE 78.A N SER 73.A O no hydrogen 2.912 N/A ASN 79.A ND2 SER 73.A OG no hydrogen 2.734 N/A THR 82.A OG1 SER 85.A OG no hydrogen 2.960 N/A LYS 83.A NZ LEU 143.A O no hydrogen 2.479 N/A SER 85.A N THR 82.A OG1 no hydrogen 3.034 N/A SER 85.A OG THR 82.A OG1 no hydrogen 2.960 N/A ALA 86.A N THR 82.A O no hydrogen 3.125 N/A CYS 87.A N LYS 83.A O no hydrogen 3.183 N/A CYS 87.A N GLN 84.A O no hydrogen 3.011 N/A CYS 87.A SG LYS 83.A O no hydrogen 3.245 N/A VAL 88.A N GLN 84.A O no hydrogen 3.153 N/A ALA 89.A N SER 85.A O no hydrogen 3.025 N/A MET 90.A N ALA 86.A O no hydrogen 3.175 N/A SER 91.A N CYS 87.A O no hydrogen 3.206 N/A SER 91.A OG ASN 129.A OD1 no hydrogen 2.240 N/A LYS 92.A N VAL 88.A O no hydrogen 2.982 N/A LEU 93.A N ALA 89.A O no hydrogen 2.794 N/A LEU 94.A N MET 90.A O no hydrogen 2.937 N/A THR 95.A N SER 91.A O no hydrogen 2.860 N/A THR 95.A OG1 SER 91.A O no hydrogen 3.468 N/A GLU 96.A N LYS 92.A O no hydrogen 3.227 N/A GLU 96.A N LEU 93.A O no hydrogen 3.122 N/A LEU 97.A N LEU 93.A O no hydrogen 3.257 N/A LEU 97.A N LEU 94.A O no hydrogen 3.081 N/A SER 99.A OG GLU 127.A OE2 no hydrogen 2.463 N/A ASP 101.A N ASN 98.A O no hydrogen 2.845 N/A LYS 103.A N SER 99.A O no hydrogen 2.799 N/A LYS 104.A N ASP 100.A O no hydrogen 3.161 N/A LEU 105.A N ASP 101.A O no hydrogen 3.299 N/A ARG 106.A N ILE 102.A O no hydrogen 2.785 N/A ARG 106.A NE ASP 107.A OD1 no hydrogen 3.313 N/A ARG 106.A NH1 ASN 120.A OD1 no hydrogen 2.838 N/A ASP 107.A N LYS 103.A O no hydrogen 3.278 N/A ASN 108.A N LEU 105.A O no hydrogen 2.808 N/A SER 113.A N GLU 110.A O no hydrogen 2.974 N/A SER 113.A OG GLU 109.A OE1 no hydrogen 2.745 N/A LYS 115.A N SER 113.A OG no hydrogen 3.308 N/A ILE 116.A N SER 113.A O no hydrogen 3.320 N/A ARG 117.A N PRO 114.A O no hydrogen 3.173 N/A TYR 119.A N LYS 115.A O no hydrogen 3.060 N/A ASN 120.A N ILE 116.A O no hydrogen 3.188 N/A THR 121.A N ARG 117.A O no hydrogen 3.219 N/A THR 121.A OG1 ARG 117.A O no hydrogen 2.680 N/A VAL 122.A N VAL 118.A O no hydrogen 2.998 N/A ILE 123.A N TYR 119.A O no hydrogen 2.819 N/A SER 124.A N ASN 120.A O no hydrogen 3.031 N/A TYR 125.A N THR 121.A O no hydrogen 2.919 N/A ILE 126.A N VAL 122.A O no hydrogen 2.868 N/A GLU 127.A N ILE 123.A O no hydrogen 3.219 N/A SER 128.A N SER 124.A O no hydrogen 3.093 N/A SER 128.A OG THR 136.A OG1 no hydrogen 2.705 N/A ASN 129.A N TYR 125.A O no hydrogen 2.766 N/A ASN 129.A ND2 SER 91.A O no hydrogen 2.872 N/A ARG 130.A N ILE 126.A O no hydrogen 2.719 N/A LYS 131.A N GLU 127.A O no hydrogen 2.965 N/A ASN 132.A N SER 128.A O no hydrogen 2.925 N/A ASN 133.A ND2 LYS 55.A O no hydrogen 3.594 N/A LYS 134.A N ASN 133.A OD1 no hydrogen 2.936 N/A GLN 135.A N ASN 132.A OD1 no hydrogen 2.878 N/A THR 136.A N ASN 132.A O no hydrogen 3.048 N/A THR 136.A OG1 SER 128.A OG no hydrogen 2.705 N/A THR 136.A OG1 ASN 132.A O no hydrogen 2.425 N/A ILE 137.A N ASN 133.A O no hydrogen 2.642 N/A HIS 138.A N LYS 134.A O no hydrogen 3.301 N/A LEU 139.A N GLN 135.A O no hydrogen 3.029 N/A LEU 140.A N THR 136.A O no hydrogen 3.114 N/A LEU 140.A N ILE 137.A O no hydrogen 2.661 N/A LYS 141.A N ILE 137.A O no hydrogen 2.961 N/A ARG 142.A N HIS 138.A O no hydrogen 3.114 N/A ARG 142.A NH2 HIS 138.A ND1 no hydrogen 3.498 N/A LEU 143.A N LEU 140.A O no hydrogen 3.253 N/A VAL 147.A N PRO 144.A O no hydrogen 2.728 N/A LEU 148.A N PRO 144.A O no hydrogen 3.026 N/A LYS 149.A N ALA 145.A O no hydrogen 2.947 N/A LYS 150.A N VAL 147.A O no hydrogen 3.115 N/A THR 151.A N VAL 147.A O no hydrogen 2.900 N/A THR 151.A OG1 VAL 147.A O no hydrogen 3.029 N/A ILE 152.A N LEU 148.A O no hydrogen 2.812 N/A LYS 153.A N LYS 149.A O no hydrogen 3.230 N/A LYS 153.A NZ ASP 157.A OD1 no hydrogen 3.059 N/A ASN 154.A N LYS 150.A O no hydrogen 2.997 N/A THR 155.A N THR 151.A O no hydrogen 2.913 N/A THR 155.A OG1 THR 151.A O no hydrogen 3.058 N/A LEU 156.A N ILE 152.A O no hydrogen 2.938 N/A ASP 157.A N LYS 153.A O no hydrogen 3.083 N/A ILE 158.A N ASN 154.A O no hydrogen 3.142 N/A HIS 159.A N THR 155.A O no hydrogen 2.953 N/A LYS 160.A N LEU 156.A O no hydrogen 3.053 N/A SER 161.A N ASP 157.A O no hydrogen 3.012 N/A ILE 162.A N ILE 158.A O no hydrogen 2.855 N/A THR 163.A N LYS 160.A O no hydrogen 3.251 N/A THR 163.A OG1 HIS 159.A O no hydrogen 3.116 N/A ILE 164.A N LYS 160.A O no hydrogen 3.134 N/A ILE 164.A N SER 161.A O no hydrogen 3.049 N/A