Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g00_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N ARG 5.A O no hydrogen 2.785 N/A GLU 10.A N LYS 18.A O no hydrogen 2.713 N/A GLN 11.A NE2 SER 13.A O no hydrogen 2.356 N/A SER 13.A N HIS 16.A O no hydrogen 3.189 N/A THR 15.A N SER 13.A OG no hydrogen 3.412 N/A THR 15.A OG1 GLU 193.A OE2 no hydrogen 3.323 N/A LYS 18.A N GLU 10.A O no hydrogen 2.606 N/A VAL 19.A N ILE 190.A O no hydrogen 3.196 N/A THR 20.A N ASP 8.A O no hydrogen 2.714 N/A LEU 21.A N LEU 188.A O no hydrogen 2.733 N/A THR 31.A N GLY 27.A O no hydrogen 2.855 N/A THR 31.A OG1 GLY 27.A O no hydrogen 2.813 N/A LEU 32.A N PHE 28.A O no hydrogen 2.703 N/A GLY 33.A N GLY 29.A O no hydrogen 2.939 N/A ASN 34.A N HIS 30.A O no hydrogen 2.892 N/A ALA 35.A N THR 31.A O no hydrogen 2.920 N/A LEU 36.A N LEU 32.A O no hydrogen 2.888 N/A ARG 37.A N GLY 33.A O no hydrogen 2.892 N/A ARG 37.A NE ILE 170.A O no hydrogen 2.879 N/A ARG 38.A N ASN 34.A O no hydrogen 2.909 N/A ILE 39.A N ALA 35.A O no hydrogen 2.919 N/A LEU 40.A N LEU 36.A O no hydrogen 2.886 N/A LEU 41.A N ARG 37.A O no hydrogen 2.913 N/A SER 42.A N ARG 38.A O no hydrogen 2.888 N/A SER 42.A OG ARG 38.A O no hydrogen 2.196 N/A SER 43.A N ILE 39.A O no hydrogen 3.050 N/A GLY 46.A N GLY 142.A O no hydrogen 2.851 N/A THR 50.A N LYS 138.A O no hydrogen 3.170 N/A THR 50.A OG1 TYR 164.A OH no hydrogen 3.382 N/A GLU 51.A N LYS 138.A O no hydrogen 3.345 N/A VAL 52.A N LEU 158.A O no hydrogen 2.897 N/A GLU 53.A N ARG 136.A O no hydrogen 3.096 N/A GLY 56.A N ASP 55.A OD1 no hydrogen 2.605 N/A TYR 61.A N HIS 59.A ND1 no hydrogen 3.071 N/A THR 63.A OG1 SER 62.A O no hydrogen 2.821 N/A LYS 64.A NZ SER 132.A O no hydrogen 3.257 N/A GLN 68.A N HIS 125.A O no hydrogen 2.710 N/A ILE 74.A N ASP 70.A O no hydrogen 3.127 N/A LEU 75.A N ILE 71.A O no hydrogen 2.890 N/A LEU 76.A N LEU 72.A O no hydrogen 2.947 N/A ASN 77.A N GLU 73.A O no hydrogen 2.882 N/A ASN 77.A ND2 ILE 123.A O no hydrogen 2.829 N/A LEU 78.A N ILE 74.A O no hydrogen 2.871 N/A LYS 79.A N LEU 75.A O no hydrogen 2.916 N/A GLY 80.A N ASN 77.A O no hydrogen 3.018 N/A LEU 81.A N LEU 78.A O no hydrogen 3.270 N/A ARG 84.A N GLU 115.A O no hydrogen 3.507 N/A VAL 91.A N VAL 139.A O no hydrogen 2.974 N/A LEU 93.A N ILE 137.A O no hydrogen 2.378 N/A LEU 95.A N MET 135.A O no hydrogen 2.838 N/A LYS 97.A N ILE 133.A O no hydrogen 3.265 N/A SER 98.A OG SER 132.A OG no hydrogen 2.748 N/A GLY 99.A N ALA 131.A O no hydrogen 3.269 N/A GLY 101.A N LEU 126.A O no hydrogen 3.142 N/A VAL 103.A N CYS 124.A O no hydrogen 2.446 N/A THR 104.A OG1 PRO 119.A O no hydrogen 3.318 N/A ALA 105.A N HIS 121.A O no hydrogen 2.938 N/A ALA 106.A N THR 104.A OG1 no hydrogen 3.203 N/A ASP 107.A N THR 104.A O no hydrogen 3.522 N/A ILE 108.A N ALA 105.A O no hydrogen 3.286 N/A THR 109.A N THR 94.A O no hydrogen 2.898 N/A THR 109.A OG1 THR 94.A O no hydrogen 2.271 N/A VAL 114.A N ASP 113.A OD1 no hydrogen 2.566 N/A GLU 115.A N ARG 84.A O no hydrogen 3.349 N/A VAL 117.A N ALA 82.A O no hydrogen 3.386 N/A HIS 121.A N LYS 118.A O no hydrogen 3.180 N/A HIS 121.A NE2 ASN 77.A O no hydrogen 2.433 N/A ILE 123.A N VAL 103.A O no hydrogen 2.867 N/A LEU 126.A N GLY 101.A O no hydrogen 3.239 N/A THR 127.A N GLY 66.A O no hydrogen 2.630 N/A THR 127.A OG1 GLY 66.A O no hydrogen 2.881 N/A SER 132.A OG SER 98.A OG no hydrogen 2.748 N/A ILE 133.A N LYS 97.A O no hydrogen 3.201 N/A MET 135.A N LEU 95.A O no hydrogen 3.023 N/A ARG 136.A N GLU 53.A O no hydrogen 2.723 N/A ILE 137.A N LEU 93.A O no hydrogen 2.386 N/A LYS 138.A N GLU 51.A O no hydrogen 2.655 N/A LYS 138.A NZ GLU 90.A OE1 no hydrogen 3.106 N/A LYS 138.A NZ GLU 90.A OE2 no hydrogen 3.466 N/A VAL 139.A N VAL 91.A O no hydrogen 2.860 N/A ARG 141.A N ASP 89.A O no hydrogen 3.174 N/A ARG 141.A NH2 VAL 85.A O no hydrogen 3.010 N/A GLY 142.A N GLY 46.A O no hydrogen 2.954 N/A ALA 148.A N ASP 161.A OD1 no hydrogen 2.551 N/A THR 150.A N PRO 147.A O no hydrogen 3.323 N/A THR 150.A OG1 PRO 147.A O no hydrogen 3.414 N/A ARG 151.A NH1 THR 50.A O no hydrogen 3.170 N/A ARG 151.A NH1 THR 50.A OG1 no hydrogen 2.473 N/A ARG 151.A NH2 THR 50.A OG1 no hydrogen 2.802 N/A ARG 157.A N PRO 154.A O no hydrogen 3.258 N/A ARG 157.A NH1 GLU 51.A OE2 no hydrogen 2.238 N/A LEU 158.A N VAL 52.A O no hydrogen 2.842 N/A ALA 162.A N VAL 146.A O no hydrogen 3.166 N/A SER 165.A OG SER 165.A O no hydrogen 2.337 N/A GLU 168.A N GLU 193.A O no hydrogen 2.708 N/A ASN 173.A N VAL 189.A O no hydrogen 2.762 N/A GLU 175.A N LYS 187.A O no hydrogen 3.049 N/A ALA 177.A N LEU 185.A O no hydrogen 2.849 N/A GLU 180.A N GLU 180.A OE1 no hydrogen 2.690 N/A ASP 186.A N LEU 24.A O no hydrogen 2.811 N/A LYS 187.A N GLU 175.A O no hydrogen 2.469 N/A LYS 187.A NZ GLU 175.A OE2 no hydrogen 2.397 N/A LEU 188.A N LEU 21.A O no hydrogen 2.802 N/A VAL 189.A N ASN 173.A O no hydrogen 3.002 N/A ILE 190.A N VAL 19.A O no hydrogen 2.983 N/A GLU 191.A N ALA 171.A O no hydrogen 2.359 N/A GLU 193.A N ARG 169.A O no hydrogen 2.676 N/A THR 194.A OG1 THR 15.A O no hydrogen 2.531 N/A ASN 195.A N PRO 166.A O no hydrogen 2.921 N/A GLY 196.A N THR 194.A OG1 no hydrogen 3.305 N/A THR 197.A N ASN 195.A OD1 no hydrogen 3.158 N/A THR 197.A OG1 ASN 195.A OD1 no hydrogen 2.852 N/A ASP 199.A N GLU 202.A OE2 no hydrogen 3.335 N/A ALA 203.A N ASP 199.A O no hydrogen 2.737 N/A ILE 204.A N PRO 200.A O no hydrogen 2.912 N/A ARG 205.A N GLU 201.A O no hydrogen 2.929 N/A ARG 206.A N GLU 202.A O no hydrogen 2.864 N/A ALA 207.A N ALA 203.A O no hydrogen 2.973 N/A ALA 208.A N ILE 204.A O no hydrogen 3.076 N/A THR 209.A N ARG 205.A O no hydrogen 3.108 N/A THR 209.A OG1 ARG 206.A O no hydrogen 2.716 N/A ILE 210.A N ARG 206.A O no hydrogen 3.015 N/A LEU 211.A N ALA 207.A O no hydrogen 3.014 N/A ALA 212.A N ALA 208.A O no hydrogen 2.765 N/A GLU 213.A N THR 209.A O no hydrogen 2.837 N/A GLN 214.A N ILE 210.A O no hydrogen 3.015 N/A LEU 215.A N LEU 211.A O no hydrogen 2.818 N/A GLU 216.A N ALA 212.A O no hydrogen 2.933 N/A GLU 216.A N GLU 213.A O no hydrogen 3.035 N/A ALA 217.A N GLN 214.A O no hydrogen 3.467 N/A PHE 218.A N LEU 215.A O no hydrogen 2.986 N/A