Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3k_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 3.A OD1 no hydrogen 3.431 N/A SER 10.A OG ASP 12.A OD1 no hydrogen 2.270 N/A SER 10.A OG HIS 14.A O no hydrogen 3.068 N/A GLY 13.A N SER 10.A O no hydrogen 2.749 N/A HIS 14.A N SER 10.A OG no hydrogen 2.943 N/A HIS 14.A ND1 ASP 12.A O no hydrogen 3.091 N/A GLN 17.A NE2 ASP 3.A O no hydrogen 2.691 N/A TYR 20.A N PHE 16.A O no hydrogen 2.916 N/A TYR 20.A OH ASP 3.A OD2 no hydrogen 3.283 N/A ALA 21.A N GLN 17.A O no hydrogen 2.919 N/A GLN 22.A N VAL 18.A O no hydrogen 2.905 N/A GLU 23.A N GLU 19.A O no hydrogen 2.917 N/A ALA 24.A N TYR 20.A O no hydrogen 2.940 N/A ALA 24.A N ALA 21.A O no hydrogen 3.226 N/A LYS 26.A N GLU 23.A O no hydrogen 3.271 N/A LYS 26.A NZ GLN 22.A O no hydrogen 2.655 N/A GLY 28.A N VAL 25.A O no hydrogen 3.041 N/A THR 30.A N GLU 45.A OE1 no hydrogen 2.993 N/A THR 30.A OG1 GLU 45.A OE1 no hydrogen 3.287 N/A THR 30.A OG1 ARG 162.A O no hydrogen 2.571 N/A ALA 31.A N ILE 160.A O no hydrogen 3.320 N/A VAL 32.A N GLY 43.A O no hydrogen 2.439 N/A GLY 33.A N ASN 158.A O no hydrogen 3.378 N/A VAL 34.A N VAL 41.A O no hydrogen 3.208 N/A ARG 35.A N LYS 156.A O no hydrogen 3.156 N/A GLY 36.A N ILE 39.A O no hydrogen 2.910 N/A VAL 40.A N MET 210.A O no hydrogen 2.956 N/A VAL 41.A N VAL 34.A O no hydrogen 3.202 N/A LEU 42.A N ALA 208.A O no hydrogen 2.638 N/A GLY 43.A N VAL 32.A O no hydrogen 2.569 N/A VAL 44.A N GLU 206.A O no hydrogen 3.136 N/A GLU 45.A N THR 30.A O no hydrogen 3.004 N/A LYS 46.A N ASN 204.A O no hydrogen 3.108 N/A LYS 47.A NZ GLU 45.A OE2 no hydrogen 2.799 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.896 N/A VAL 58.A N GLU 55.A O no hydrogen 3.368 N/A LYS 60.A NZ SER 29.A O no hydrogen 3.132 N/A CYS 62.A N MET 70.A O no hydrogen 3.116 N/A LEU 64.A N VAL 68.A O no hydrogen 3.112 N/A ASN 67.A ND2 VAL 101.A O no hydrogen 2.994 N/A CYS 69.A N VAL 133.A O no hydrogen 3.384 N/A MET 70.A N CYS 62.A O no hydrogen 3.009 N/A ALA 71.A N LEU 131.A O no hydrogen 3.157 N/A ALA 79.A N LEU 75.A O no hydrogen 3.267 N/A ARG 80.A N THR 76.A O no hydrogen 2.942 N/A ILE 81.A N ALA 77.A O no hydrogen 2.968 N/A VAL 82.A N ASP 78.A O no hydrogen 2.938 N/A ILE 83.A N ALA 79.A O no hydrogen 2.884 N/A ASN 84.A N ARG 80.A O no hydrogen 2.990 N/A ARG 85.A N ILE 81.A O no hydrogen 2.966 N/A ARG 85.A NH2 TYR 117.A OH no hydrogen 3.458 N/A ALA 86.A N VAL 82.A O no hydrogen 2.884 N/A ARG 87.A N ILE 83.A O no hydrogen 2.957 N/A ARG 87.A NE ALA 63.A O no hydrogen 3.106 N/A ARG 87.A NH2 ALA 63.A O no hydrogen 3.152 N/A VAL 88.A N ASN 84.A O no hydrogen 3.030 N/A GLU 89.A N ARG 85.A O no hydrogen 2.921 N/A CYS 90.A N ALA 86.A O no hydrogen 2.909 N/A CYS 90.A SG ALA 86.A O no hydrogen 3.463 N/A GLN 91.A N ARG 87.A O no hydrogen 3.027 N/A SER 92.A N VAL 88.A O no hydrogen 2.933 N/A HIS 93.A N GLU 89.A O no hydrogen 2.885 N/A ARG 94.A N CYS 90.A O no hydrogen 2.988 N/A LEU 95.A N GLN 91.A O no hydrogen 2.947 N/A THR 96.A N SER 92.A O no hydrogen 2.912 N/A THR 96.A OG1 SER 92.A O no hydrogen 3.190 N/A VAL 97.A N HIS 93.A O no hydrogen 2.922 N/A GLU 98.A N ARG 94.A O no hydrogen 3.240 N/A VAL 103.A N ASP 136.A OD1 no hydrogen 3.146 N/A TYR 105.A OH GLU 89.A OE2 no hydrogen 2.784 N/A ILE 106.A N THR 102.A O no hydrogen 3.495 N/A THR 107.A N VAL 103.A O no hydrogen 2.968 N/A THR 107.A OG1 VAL 103.A O no hydrogen 2.659 N/A ARG 108.A N GLU 104.A O no hydrogen 2.876 N/A TYR 109.A N TYR 105.A O no hydrogen 2.943 N/A ILE 110.A N ILE 106.A O no hydrogen 2.944 N/A ALA 111.A N THR 107.A O no hydrogen 2.940 N/A SER 112.A N ARG 108.A O no hydrogen 2.913 N/A SER 112.A OG TYR 109.A O no hydrogen 2.918 N/A LEU 113.A N TYR 109.A O no hydrogen 2.931 N/A LYS 114.A N ILE 110.A O no hydrogen 2.899 N/A LYS 114.A NZ ILE 128.A O no hydrogen 3.067 N/A LYS 114.A NZ THR 146.A OG1 no hydrogen 2.821 N/A GLN 115.A N ALA 111.A O no hydrogen 2.916 N/A ARG 116.A N SER 112.A O no hydrogen 2.942 N/A SER 120.A OG ASN 121.A O no hydrogen 2.942 N/A GLY 122.A N ASN 121.A OD1 no hydrogen 2.604 N/A ARG 124.A NH1 ASP 78.A OD2 no hydrogen 2.912 N/A SER 129.A N ALA 73.A O no hydrogen 3.367 N/A SER 129.A OG THR 146.A O no hydrogen 2.562 N/A ALA 130.A N THR 146.A OG1 no hydrogen 3.179 N/A LEU 131.A N ALA 71.A O no hydrogen 2.999 N/A ILE 132.A N TYR 144.A O no hydrogen 2.762 N/A VAL 133.A N CYS 69.A O no hydrogen 3.135 N/A ASP 136.A N THR 140.A O no hydrogen 3.060 N/A GLY 139.A N ASP 136.A O no hydrogen 2.861 N/A THR 140.A OG1 ASP 138.A OD1 no hydrogen 3.560 N/A THR 140.A OG1 ASP 138.A OD2 no hydrogen 3.257 N/A ARG 142.A N GLY 134.A O no hydrogen 2.839 N/A ARG 142.A NE ASP 136.A OD2 no hydrogen 2.720 N/A TYR 144.A N ILE 132.A O no hydrogen 2.738 N/A GLN 145.A N HIS 153.A O no hydrogen 3.107 N/A GLN 145.A NE2 ASP 147.A OD1 no hydrogen 3.089 N/A THR 146.A N ALA 130.A O no hydrogen 2.846 N/A GLY 150.A N ASP 147.A O no hydrogen 3.056 N/A THR 151.A OG1 ASP 147.A OD2 no hydrogen 2.462 N/A HIS 153.A N GLN 145.A O no hydrogen 3.107 N/A TRP 155.A N LEU 143.A O no hydrogen 3.125 N/A ASN 158.A N GLY 33.A O no hydrogen 3.162 N/A ALA 159.A N ASN 158.A OD1 no hydrogen 2.877 N/A ILE 160.A N ALA 31.A O no hydrogen 3.060 N/A ARG 162.A N GLY 28.A O no hydrogen 3.037 N/A SER 166.A OG GLY 163.A O no hydrogen 2.757 N/A ARG 168.A N ALA 164.A O no hydrogen 2.892 N/A ARG 168.A NH2 ALA 159.A O no hydrogen 3.194 N/A GLU 169.A N LYS 165.A O no hydrogen 2.916 N/A PHE 170.A N SER 166.A O no hydrogen 2.911 N/A LEU 171.A N VAL 167.A O no hydrogen 2.898 N/A GLU 172.A N ARG 168.A O no hydrogen 2.892 N/A LYS 173.A N GLU 169.A O no hydrogen 2.934 N/A ASN 174.A N LEU 171.A O no hydrogen 3.015 N/A ASN 174.A ND2 PHE 170.A O no hydrogen 2.660 N/A TYR 175.A N LEU 171.A O no hydrogen 2.622 N/A TYR 175.A OH ARG 35.A O no hydrogen 3.288 N/A THR 176.A OG1 GLU 178.A OE1 no hydrogen 3.029 N/A ASP 177.A N THR 176.A OG1 no hydrogen 2.489 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 2.830 N/A ILE 180.A N ASP 177.A O no hydrogen 3.328 N/A GLU 181.A N GLU 178.A O no hydrogen 3.320 N/A ASP 183.A N THR 182.A OG1 no hydrogen 2.678 N/A THR 186.A OG1 ASP 183.A O no hydrogen 2.432 N/A ILE 187.A N ASP 183.A O no hydrogen 2.992 N/A LYS 188.A N ASP 184.A O no hydrogen 2.883 N/A LEU 189.A N LEU 185.A O no hydrogen 2.895 N/A VAL 190.A N THR 186.A O no hydrogen 2.940 N/A ILE 191.A N ILE 187.A O no hydrogen 2.949 N/A LYS 192.A N LYS 188.A O no hydrogen 2.909 N/A ALA 193.A N LEU 189.A O no hydrogen 2.903 N/A LEU 194.A N VAL 190.A O no hydrogen 2.934 N/A LEU 195.A N ILE 191.A O no hydrogen 2.860 N/A GLU 196.A N LYS 192.A O no hydrogen 2.955 N/A GLU 196.A N ALA 193.A O no hydrogen 3.347 N/A VAL 197.A N LEU 194.A O no hydrogen 3.222 N/A VAL 198.A N LEU 194.A O no hydrogen 3.045 N/A ASN 204.A ND2 LYS 46.A O no hydrogen 3.240 N/A ASN 204.A ND2 ASN 204.A O no hydrogen 2.757 N/A ALA 208.A N LEU 42.A O no hydrogen 2.929 N/A ARG 212.A NE GLY 139.A O no hydrogen 2.897 N/A ARG 212.A NH2 ARG 37.A O no hydrogen 3.525 N/A ARG 212.A NH2 GLY 139.A O no hydrogen 3.111 N/A SER 215.A OG GLN 214.A O no hydrogen 2.769 N/A SER 215.A OG SER 215.A O no hydrogen 2.441 N/A LEU 219.A N LEU 207.A O no hydrogen 3.188 N/A GLU 222.A N GLU 222.A OE1 no hydrogen 2.656 N/A ILE 224.A N ASN 220.A O no hydrogen 3.125 N/A GLU 225.A N PRO 221.A O no hydrogen 2.957 N/A LYS 226.A N GLU 222.A O no hydrogen 2.905 N/A TYR 227.A N GLU 223.A O no hydrogen 2.944 N/A VAL 228.A N ILE 224.A O no hydrogen 2.883 N/A ALA 229.A N GLU 225.A O no hydrogen 2.910 N/A GLU 230.A N LYS 226.A O no hydrogen 2.966 N/A ILE 231.A N TYR 227.A O no hydrogen 2.912 N/A GLU 232.A N VAL 228.A O no hydrogen 2.887 N/A LYS 233.A N ALA 229.A O no hydrogen 2.917 N/A GLU 234.A N GLU 230.A O no hydrogen 2.969 N/A LYS 235.A N ILE 231.A O no hydrogen 2.925 N/A GLU 236.A N GLU 232.A O no hydrogen 2.882 N/A GLU 237.A N LYS 233.A O no hydrogen 2.950 N/A ASN 238.A N GLU 234.A O no hydrogen 2.953 N/A GLU 239.A N LYS 235.A O no hydrogen 3.286 N/A