Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3a_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N THR 6.A O no hydrogen 2.697 N/A SER 10.A N ARG 14.A O no hydrogen 3.300 N/A GLN 17.A NE2 ASP 3.A O no hydrogen 3.418 N/A GLN 17.A NE2 SER 4.A O no hydrogen 2.754 N/A TYR 20.A N TYR 16.A O no hydrogen 2.916 N/A ALA 21.A N GLN 17.A O no hydrogen 2.976 N/A MET 22.A N VAL 18.A O no hydrogen 2.906 N/A GLU 23.A N GLU 19.A O no hydrogen 2.894 N/A ALA 24.A N TYR 20.A O no hydrogen 2.966 N/A ILE 25.A N MET 22.A O no hydrogen 3.224 N/A GLY 26.A N GLU 23.A O no hydrogen 3.328 N/A ALA 28.A N ILE 25.A O no hydrogen 2.903 N/A THR 30.A OG1 ASN 163.A O no hydrogen 2.996 N/A CYS 31.A N ILE 161.A O no hydrogen 2.904 N/A CYS 31.A SG VAL 73.A O no hydrogen 3.602 N/A LEU 32.A N ALA 43.A O no hydrogen 2.869 N/A GLY 33.A N THR 159.A O no hydrogen 3.098 N/A ILE 34.A N LEU 41.A O no hydrogen 3.276 N/A LEU 35.A N LYS 157.A O no hydrogen 2.939 N/A ALA 36.A N GLY 39.A O no hydrogen 2.924 N/A ASN 37.A N MET 181.A O no hydrogen 2.939 N/A ASN 37.A ND2 GLY 179.A O no hydrogen 3.212 N/A VAL 40.A N LEU 213.A O no hydrogen 3.209 N/A LEU 41.A N ILE 34.A O no hydrogen 3.238 N/A LEU 42.A N ALA 211.A O no hydrogen 2.704 N/A ALA 43.A N LEU 32.A O no hydrogen 2.923 N/A ALA 44.A N GLU 209.A O no hydrogen 2.943 N/A ARG 46.A N LYS 207.A O no hydrogen 3.051 N/A ARG 46.A NE GLU 206.A O no hydrogen 3.068 N/A ARG 46.A NH1 GLU 209.A OE1 no hydrogen 3.526 N/A HIS 50.A N ASN 48.A OD1 no hydrogen 3.162 N/A HIS 50.A ND1 ASN 48.A OD1 no hydrogen 2.984 N/A SER 59.A OG ILE 62.A O no hydrogen 2.281 N/A GLU 60.A N GLU 209.A OE1 no hydrogen 3.379 N/A LYS 61.A NZ VAL 73.A O no hydrogen 2.631 N/A TYR 63.A N CYS 71.A O no hydrogen 2.836 N/A LEU 65.A N MET 69.A O no hydrogen 3.218 N/A ASP 68.A N ASN 66.A OD1 no hydrogen 3.225 N/A ALA 70.A N ILE 134.A O no hydrogen 3.123 N/A CYS 71.A N TYR 63.A O no hydrogen 2.802 N/A CYS 71.A SG TYR 63.A O no hydrogen 3.910 N/A SER 72.A N LEU 132.A O no hydrogen 3.114 N/A VAL 73.A N LYS 61.A O no hydrogen 3.433 N/A ALA 80.A N ILE 76.A O no hydrogen 3.092 N/A ASN 81.A N THR 77.A O no hydrogen 2.953 N/A VAL 82.A N SER 78.A O no hydrogen 2.977 N/A LEU 83.A N ASP 79.A O no hydrogen 2.901 N/A THR 84.A N ALA 80.A O no hydrogen 2.936 N/A THR 84.A OG1 ALA 80.A O no hydrogen 2.899 N/A THR 84.A OG1 ASN 81.A O no hydrogen 2.660 N/A ASN 85.A N ASN 81.A O no hydrogen 3.026 N/A GLU 86.A N VAL 82.A O no hydrogen 2.949 N/A LEU 87.A N LEU 83.A O no hydrogen 2.902 N/A ARG 88.A N THR 84.A O no hydrogen 3.026 N/A ARG 88.A NE LYS 64.A O no hydrogen 3.067 N/A ARG 88.A NH2 LYS 64.A O no hydrogen 2.989 N/A LEU 89.A N ASN 85.A O no hydrogen 2.983 N/A ILE 90.A N GLU 86.A O no hydrogen 2.942 N/A ALA 91.A N LEU 87.A O no hydrogen 2.976 N/A GLN 92.A N ARG 88.A O no hydrogen 2.982 N/A ARG 93.A N LEU 89.A O no hydrogen 2.909 N/A TYR 94.A N ILE 90.A O no hydrogen 2.965 N/A LEU 95.A N ALA 91.A O no hydrogen 3.003 N/A LEU 96.A N GLN 92.A O no hydrogen 2.909 N/A GLN 97.A N ARG 93.A O no hydrogen 2.928 N/A TYR 98.A N TYR 94.A O no hydrogen 2.928 N/A GLN 99.A N LEU 95.A O no hydrogen 3.000 N/A CYS 104.A SG GLN 143.A OE1 no hydrogen 3.617 N/A LEU 107.A N PRO 103.A O no hydrogen 3.429 N/A VAL 108.A N CYS 104.A O no hydrogen 3.015 N/A THR 109.A N GLU 105.A O no hydrogen 2.864 N/A THR 109.A OG1 GLU 105.A O no hydrogen 2.593 N/A THR 109.A OG1 TYR 153.A OH no hydrogen 3.203 N/A ALA 110.A N GLN 106.A O no hydrogen 2.931 N/A LEU 111.A N LEU 107.A O no hydrogen 3.017 N/A CYS 112.A N VAL 108.A O no hydrogen 2.900 N/A CYS 112.A SG VAL 108.A O no hydrogen 3.342 N/A CYS 112.A SG GLY 151.A O no hydrogen 3.296 N/A ASP 113.A N THR 109.A O no hydrogen 2.906 N/A ILE 114.A N ALA 110.A O no hydrogen 3.006 N/A LYS 115.A N LEU 111.A O no hydrogen 2.911 N/A LYS 115.A NZ VAL 129.A O no hydrogen 3.463 N/A LYS 115.A NZ SER 147.A OG no hydrogen 2.400 N/A LYS 115.A NZ ASP 148.A O no hydrogen 2.755 N/A GLN 116.A N CYS 112.A O no hydrogen 2.874 N/A ALA 117.A N ASP 113.A O no hydrogen 2.971 N/A ALA 117.A N ILE 114.A O no hydrogen 3.242 N/A TYR 118.A N LYS 115.A O no hydrogen 3.387 N/A THR 119.A N GLN 116.A O no hydrogen 3.271 N/A ARG 125.A NH1 ASP 79.A OD2 no hydrogen 3.382 N/A ARG 125.A NH1 PRO 126.A O no hydrogen 3.051 N/A ARG 125.A NH2 ASP 79.A OD1 no hydrogen 3.292 N/A ARG 125.A NH2 ASP 79.A OD2 no hydrogen 2.871 N/A SER 130.A N ALA 74.A O no hydrogen 3.219 N/A SER 130.A OG SER 147.A O no hydrogen 3.104 N/A LEU 132.A N SER 72.A O no hydrogen 3.075 N/A TYR 133.A N TYR 145.A O no hydrogen 2.985 N/A ILE 134.A N ALA 70.A O no hydrogen 3.019 N/A ASP 137.A N GLY 141.A O no hydrogen 3.236 N/A TYR 140.A N ASP 137.A OD1 no hydrogen 3.436 N/A GLY 141.A N ASP 137.A O no hydrogen 2.863 N/A GLN 143.A N GLY 135.A O no hydrogen 3.275 N/A TYR 145.A N TYR 133.A O no hydrogen 3.074 N/A GLN 146.A N GLY 154.A O no hydrogen 3.291 N/A SER 147.A N LEU 131.A O no hydrogen 2.817 N/A SER 147.A OG ASP 148.A O no hydrogen 3.342 N/A SER 150.A OG ASN 152.A OD1 no hydrogen 2.341 N/A GLY 151.A N ASP 148.A O no hydrogen 3.238 N/A TRP 156.A N LEU 144.A O no hydrogen 2.956 N/A THR 159.A N GLY 33.A O no hydrogen 3.211 N/A THR 159.A OG1 GLN 146.A OE1 no hydrogen 2.591 N/A CYS 160.A SG CYS 31.A O no hydrogen 3.285 N/A CYS 160.A SG ILE 161.A O no hydrogen 3.990 N/A ILE 161.A N CYS 31.A O no hydrogen 2.926 N/A ASN 163.A N ALA 28.A O no hydrogen 3.250 N/A ASN 164.A ND2 THR 197.A O no hydrogen 2.657 N/A VAL 169.A N SER 165.A O no hydrogen 2.929 N/A SER 170.A N ALA 166.A O no hydrogen 2.907 N/A SER 170.A OG ALA 167.A O no hydrogen 2.775 N/A MET 171.A N ALA 167.A O no hydrogen 2.936 N/A LEU 172.A N ALA 168.A O no hydrogen 2.876 N/A LYS 173.A N VAL 169.A O no hydrogen 2.952 N/A GLN 174.A N MET 171.A O no hydrogen 3.345 N/A GLN 174.A N GLN 174.A OE1 no hydrogen 2.980 N/A TYR 176.A OH LEU 35.A O no hydrogen 2.909 N/A THR 182.A N SER 185.A OG no hydrogen 2.906 N/A SER 185.A OG THR 182.A O no hydrogen 3.093 N/A ALA 186.A N THR 182.A O no hydrogen 3.024 N/A LEU 187.A N LEU 183.A O no hydrogen 2.905 N/A ALA 188.A N LYS 184.A O no hydrogen 2.972 N/A LEU 189.A N SER 185.A O no hydrogen 2.907 N/A ALA 190.A N ALA 186.A O no hydrogen 2.883 N/A ILE 191.A N LEU 187.A O no hydrogen 2.924 N/A LYS 192.A N ALA 188.A O no hydrogen 2.981 N/A LYS 192.A NZ ASP 175.A OD2 no hydrogen 3.545 N/A VAL 193.A N LEU 189.A O no hydrogen 2.918 N/A LEU 194.A N ALA 190.A O no hydrogen 2.896 N/A ASN 195.A N ILE 191.A O no hydrogen 2.894 N/A LYS 196.A N LYS 192.A O no hydrogen 3.022 N/A THR 197.A N VAL 193.A O no hydrogen 2.898 N/A THR 197.A OG1 VAL 193.A O no hydrogen 3.444 N/A THR 197.A OG1 LEU 194.A O no hydrogen 2.701 N/A SER 204.A OG GLU 206.A OE2 no hydrogen 2.798 N/A GLU 206.A N GLU 206.A OE1 no hydrogen 2.919 N/A LYS 207.A N SER 204.A O no hydrogen 3.151 N/A ALA 211.A N LEU 42.A O no hydrogen 2.859 N/A THR 212.A N ARG 223.A O no hydrogen 3.098 N/A THR 212.A OG1 ARG 223.A O no hydrogen 3.567 N/A LEU 213.A N VAL 40.A O no hydrogen 2.900 N/A THR 214.A N VAL 221.A O no hydrogen 3.002 N/A GLU 216.A N LYS 219.A O no hydrogen 2.719 N/A ASN 217.A ND2 ASN 217.A O no hydrogen 2.637 N/A LYS 219.A N GLU 216.A O no hydrogen 2.890 N/A THR 220.A OG1 GLU 67.A O no hydrogen 2.970 N/A VAL 221.A N THR 214.A O no hydrogen 2.829 N/A ARG 223.A N THR 212.A O no hydrogen 3.221 N/A LEU 225.A N ILE 210.A O no hydrogen 2.928 N/A VAL 230.A N LYS 226.A O no hydrogen 3.339 N/A GLU 231.A N GLN 227.A O no hydrogen 2.959 N/A GLN 232.A N LYS 228.A O no hydrogen 2.927 N/A LEU 233.A N GLU 229.A O no hydrogen 2.969 N/A ILE 234.A N VAL 230.A O no hydrogen 2.916 N/A LYS 235.A N GLU 231.A O no hydrogen 2.926 N/A LYS 236.A N GLN 232.A O no hydrogen 2.862 N/A HIS 237.A N LEU 233.A O no hydrogen 2.971 N/A GLU 238.A N ILE 234.A O no hydrogen 2.921 N/A GLU 239.A N LYS 235.A O no hydrogen 2.885 N/A GLU 240.A N LYS 236.A O no hydrogen 2.913 N/A GLU 241.A N HIS 237.A O no hydrogen 2.964 N/A ALA 242.A N GLU 238.A O no hydrogen 2.879 N/A LYS 243.A N GLU 239.A O no hydrogen 2.912 N/A ALA 244.A N GLU 240.A O no hydrogen 2.945 N/A GLU 245.A N GLU 241.A O no hydrogen 2.891 N/A