Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3h_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.852 N/A THR 10.A OG1 SER 7.A OG no hydrogen 2.340 N/A SER 12.A OG LYS 16.A O no hydrogen 3.191 N/A GLN 19.A NE2 SER 5.A O no hydrogen 3.453 N/A TYR 22.A N VAL 18.A O no hydrogen 3.117 N/A ALA 23.A N GLN 19.A O no hydrogen 2.930 N/A LEU 24.A N ILE 20.A O no hydrogen 2.918 N/A ALA 25.A N GLU 21.A O no hydrogen 2.916 N/A ALA 26.A N TYR 22.A O no hydrogen 2.959 N/A VAL 27.A N ALA 23.A O no hydrogen 2.921 N/A ALA 28.A N LEU 24.A O no hydrogen 2.898 N/A GLY 29.A N ALA 25.A O no hydrogen 2.982 N/A GLY 30.A N VAL 27.A O no hydrogen 3.066 N/A SER 33.A N MET 161.A O no hydrogen 3.089 N/A VAL 34.A N ALA 45.A O no hydrogen 2.771 N/A GLY 35.A N THR 159.A O no hydrogen 3.073 N/A ILE 36.A N VAL 43.A O no hydrogen 3.098 N/A LYS 37.A N LYS 157.A O no hydrogen 2.955 N/A ALA 38.A N GLY 41.A O no hydrogen 2.701 N/A ALA 39.A N LEU 180.A O no hydrogen 3.074 N/A VAL 42.A N CYS 211.A O no hydrogen 2.933 N/A VAL 43.A N ILE 36.A O no hydrogen 2.973 N/A LEU 44.A N GLY 209.A O no hydrogen 2.825 N/A ALA 45.A N VAL 34.A O no hydrogen 2.917 N/A THR 46.A N GLU 207.A O no hydrogen 3.015 N/A THR 46.A OG1 PRO 32.A O no hydrogen 2.972 N/A GLU 47.A N PRO 32.A O no hydrogen 3.392 N/A LYS 48.A N ASN 205.A O no hydrogen 2.700 N/A LYS 48.A NZ GLU 57.A O no hydrogen 2.904 N/A LYS 48.A NZ VAL 60.A O no hydrogen 2.683 N/A TYR 55.A N SER 52.A O no hydrogen 2.676 N/A SER 59.A OG ASP 56.A O no hydrogen 2.794 N/A LYS 62.A N GLU 207.A OE1 no hydrogen 3.026 N/A LYS 62.A NZ GLU 47.A O no hydrogen 2.995 N/A GLU 64.A N LEU 72.A O no hydrogen 3.223 N/A ILE 66.A N ILE 70.A O no hydrogen 2.863 N/A THR 67.A OG1 HIS 69.A ND1 no hydrogen 2.866 N/A HIS 69.A N THR 67.A OG1 no hydrogen 3.341 N/A HIS 69.A NE2 ILE 103.A O no hydrogen 3.203 N/A GLY 71.A N CYS 135.A O no hydrogen 3.009 N/A VAL 73.A N LEU 133.A O no hydrogen 3.064 N/A SER 75.A N SER 131.A O no hydrogen 3.058 N/A SER 75.A OG ALA 31.A O no hydrogen 2.991 N/A MET 77.A N GLY 129.A O no hydrogen 3.013 N/A TYR 81.A N GLY 78.A O no hydrogen 3.104 N/A TYR 81.A OH LYS 62.A O no hydrogen 3.133 N/A TYR 81.A OH LEU 72.A O no hydrogen 3.383 N/A LEU 84.A N ASP 80.A O no hydrogen 3.025 N/A VAL 85.A N TYR 81.A O no hydrogen 2.905 N/A HIS 86.A N ARG 82.A O no hydrogen 2.982 N/A ARG 87.A N VAL 83.A O no hydrogen 2.985 N/A ALA 88.A N LEU 84.A O no hydrogen 2.931 N/A ARG 89.A N VAL 85.A O no hydrogen 2.961 N/A ARG 89.A NE PRO 65.A O no hydrogen 3.107 N/A ARG 89.A NH2 GLU 64.A OE1 no hydrogen 3.562 N/A ARG 89.A NH2 PRO 65.A O no hydrogen 2.944 N/A LYS 90.A N HIS 86.A O no hydrogen 3.028 N/A LYS 90.A NZ HIS 86.A NE2 no hydrogen 3.066 N/A LEU 91.A N ARG 87.A O no hydrogen 2.972 N/A ALA 92.A N ALA 88.A O no hydrogen 2.959 N/A GLN 93.A N ARG 89.A O no hydrogen 3.008 N/A GLN 94.A N LYS 90.A O no hydrogen 2.962 N/A TYR 95.A N LEU 91.A O no hydrogen 2.989 N/A TYR 96.A N ALA 92.A O no hydrogen 3.003 N/A LEU 97.A N GLN 93.A O no hydrogen 2.930 N/A VAL 98.A N GLN 94.A O no hydrogen 3.022 N/A TYR 99.A N TYR 95.A O no hydrogen 2.958 N/A GLN 100.A N TYR 96.A O no hydrogen 2.864 N/A THR 105.A N ASN 138.A OD1 no hydrogen 2.924 N/A THR 105.A OG1 ASN 138.A OD1 no hydrogen 2.843 N/A LEU 108.A N PRO 104.A O no hydrogen 3.222 N/A VAL 109.A N THR 105.A O no hydrogen 2.949 N/A GLN 110.A N ALA 106.A O no hydrogen 2.954 N/A ARG 111.A N GLN 107.A O no hydrogen 2.988 N/A VAL 112.A N LEU 108.A O no hydrogen 2.928 N/A ALA 113.A N VAL 109.A O no hydrogen 2.919 N/A SER 114.A N GLN 110.A O no hydrogen 2.979 N/A SER 114.A OG GLN 110.A O no hydrogen 2.954 N/A VAL 115.A N ARG 111.A O no hydrogen 2.978 N/A MET 116.A N VAL 112.A O no hydrogen 2.912 N/A GLN 117.A N ALA 113.A O no hydrogen 2.916 N/A GLN 117.A NE2 SER 114.A O no hydrogen 3.324 N/A GLU 118.A N SER 114.A O no hydrogen 3.004 N/A GLU 118.A N VAL 115.A O no hydrogen 3.220 N/A TYR 119.A N MET 116.A O no hydrogen 3.446 N/A THR 120.A N GLN 117.A O no hydrogen 3.306 N/A THR 120.A OG1 GLN 117.A O no hydrogen 3.090 N/A ARG 126.A NH1 ASP 80.A OD2 no hydrogen 3.428 N/A ARG 126.A NH1 PRO 127.A O no hydrogen 3.000 N/A ARG 126.A NH2 ASP 80.A OD1 no hydrogen 3.561 N/A GLY 129.A N ASP 80.A OD2 no hydrogen 3.255 N/A SER 131.A N SER 75.A O no hydrogen 3.400 N/A SER 131.A OG SER 147.A O no hydrogen 2.732 N/A SER 131.A OG ASP 148.A OD1 no hydrogen 3.109 N/A LEU 132.A N SER 147.A O no hydrogen 3.104 N/A LEU 133.A N VAL 73.A O no hydrogen 2.770 N/A ILE 134.A N PHE 145.A O no hydrogen 2.996 N/A GLY 136.A N TYR 143.A O no hydrogen 3.381 N/A ASN 138.A N ARG 141.A O no hydrogen 3.225 N/A ARG 141.A N ASN 138.A O no hydrogen 3.072 N/A ARG 141.A NE PRO 142.A O no hydrogen 3.426 N/A ARG 141.A NH2 PRO 142.A O no hydrogen 3.061 N/A TYR 143.A N GLY 136.A O no hydrogen 3.030 N/A PHE 145.A N ILE 134.A O no hydrogen 2.878 N/A GLN 146.A N PHE 154.A O no hydrogen 2.975 N/A GLN 146.A NE2 ASP 148.A OD1 no hydrogen 2.990 N/A SER 147.A N LEU 132.A O no hydrogen 3.212 N/A ASP 148.A N ALA 152.A O no hydrogen 3.073 N/A GLY 151.A N ASP 148.A O no hydrogen 3.062 N/A PHE 154.A N GLN 146.A O no hydrogen 3.295 N/A TRP 156.A N LEU 144.A O no hydrogen 2.956 N/A TRP 156.A NE1 GLN 146.A OE1 no hydrogen 2.887 N/A THR 159.A N GLY 35.A O no hydrogen 2.999 N/A MET 161.A N SER 33.A O no hydrogen 3.139 N/A LYS 163.A N GLY 30.A O no hydrogen 2.976 N/A GLY 168.A N ASN 164.A O no hydrogen 3.501 N/A LYS 169.A N TYR 165.A O no hydrogen 2.902 N/A LYS 169.A NZ THR 159.A OG1 no hydrogen 2.463 N/A THR 170.A N VAL 166.A O no hydrogen 2.960 N/A THR 170.A OG1 VAL 166.A O no hydrogen 2.999 N/A PHE 171.A N ASN 167.A O no hydrogen 2.921 N/A LEU 172.A N GLY 168.A O no hydrogen 2.880 N/A GLU 173.A N LYS 169.A O no hydrogen 2.893 N/A LYS 174.A N THR 170.A O no hydrogen 2.985 N/A ARG 175.A N PHE 171.A O no hydrogen 2.921 N/A ARG 175.A N LEU 172.A O no hydrogen 3.164 N/A TYR 176.A N LEU 172.A O no hydrogen 2.781 N/A TYR 176.A OH LYS 37.A O no hydrogen 2.837 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 2.696 N/A ALA 185.A N GLU 181.A O no hydrogen 3.087 N/A ILE 186.A N LEU 182.A O no hydrogen 2.912 N/A HIS 187.A N GLU 183.A O no hydrogen 2.964 N/A THR 188.A N ASP 184.A O no hydrogen 2.886 N/A THR 188.A OG1 ASP 184.A O no hydrogen 2.626 N/A ALA 189.A N ALA 185.A O no hydrogen 2.902 N/A ILE 190.A N ILE 186.A O no hydrogen 2.947 N/A LEU 191.A N HIS 187.A O no hydrogen 2.965 N/A THR 192.A N THR 188.A O no hydrogen 2.870 N/A THR 192.A OG1 THR 188.A O no hydrogen 2.536 N/A LEU 193.A N ALA 189.A O no hydrogen 2.922 N/A LYS 194.A N ILE 190.A O no hydrogen 2.955 N/A GLU 195.A N THR 192.A O no hydrogen 3.314 N/A THR 202.A N ASN 205.A OD1 no hydrogen 2.487 N/A THR 202.A OG1 ASN 205.A OD1 no hydrogen 3.097 N/A GLU 203.A N GLU 203.A OE1 no hydrogen 2.840 N/A ASP 204.A N THR 202.A OG1 no hydrogen 3.059 N/A GLU 207.A N THR 46.A O no hydrogen 3.117 N/A GLY 209.A N LEU 44.A O no hydrogen 2.624 N/A ILE 210.A N ARG 217.A O no hydrogen 3.034 N/A CYS 211.A N VAL 42.A O no hydrogen 3.003 N/A CYS 211.A SG HIS 69.A O no hydrogen 3.363 N/A ASN 212.A N GLY 215.A O no hydrogen 3.042 N/A GLY 215.A N ASN 212.A O no hydrogen 3.132 N/A PHE 216.A N LYS 68.A O no hydrogen 3.184 N/A ARG 217.A N ILE 210.A O no hydrogen 3.069 N/A ARG 218.A NH1 VAL 63.A O no hydrogen 2.567 N/A LEU 219.A N VAL 208.A O no hydrogen 3.220 N/A THR 220.A N GLU 223.A OE1 no hydrogen 2.860 N/A THR 220.A OG1 THR 222.A OG1 no hydrogen 2.889 N/A THR 222.A OG1 THR 220.A OG1 no hydrogen 2.889 N/A VAL 224.A N THR 220.A O no hydrogen 3.295 N/A LYS 225.A N PRO 221.A O no hydrogen 2.923 N/A ASP 226.A N THR 222.A O no hydrogen 2.917 N/A TYR 227.A N GLU 223.A O no hydrogen 2.928 N/A TYR 227.A OH GLU 183.A OE1 no hydrogen 2.753 N/A LEU 228.A N VAL 224.A O no hydrogen 2.872 N/A ALA 229.A N LYS 225.A O no hydrogen 2.920 N/A ALA 230.A N ASP 226.A O no hydrogen 2.891 N/A ILE 231.A N TYR 227.A O no hydrogen 2.913 N/A ALA 232.A N LEU 228.A O no hydrogen 3.033 N/A