Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pio_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 ASN 100.A O no hydrogen 2.758 N/A ARG 4.A NH2 ASN 100.A O no hydrogen 3.519 N/A ILE 6.A N ILE 207.A O no hydrogen 2.919 N/A GLY 8.A N VAL 205.A O no hydrogen 2.923 N/A VAL 9.A N TYR 30.A O no hydrogen 2.897 N/A LYS 10.A N GLY 203.A O no hydrogen 3.187 N/A LYS 10.A NZ ILE 197.A O no hydrogen 3.539 N/A VAL 11.A N VAL 28.A O no hydrogen 2.927 N/A SER 14.A N ILE 26.A O no hydrogen 2.629 N/A SER 14.A OG GLN 15.A O no hydrogen 3.474 N/A GLN 15.A N SER 14.A OG no hydrogen 2.670 N/A VAL 16.A N LEU 24.A O no hydrogen 2.908 N/A THR 18.A N GLU 22.A O no hydrogen 2.923 N/A THR 18.A OG1 THR 19.A O no hydrogen 3.164 N/A THR 18.A OG1 GLU 22.A O no hydrogen 3.145 N/A THR 19.A N GLU 221.A O no hydrogen 3.420 N/A ARG 23.A NH2 GLN 15.A OE1 no hydrogen 2.315 N/A LEU 24.A N VAL 16.A O no hydrogen 3.000 N/A ILE 26.A N SER 14.A O no hydrogen 2.284 N/A THR 27.A N VAL 193.A O no hydrogen 2.819 N/A THR 27.A OG1 VAL 193.A O no hydrogen 3.354 N/A VAL 28.A N GLY 12.A O no hydrogen 3.348 N/A ILE 29.A N VAL 191.A O no hydrogen 2.943 N/A TYR 30.A N VAL 9.A O no hydrogen 2.867 N/A CYS 31.A N MET 189.A O no hydrogen 2.881 N/A CYS 31.A SG MET 189.A O no hydrogen 3.217 N/A ALA 37.A N LEU 51.A O no hydrogen 2.736 N/A GLY 38.A N LEU 51.A O no hydrogen 2.931 N/A LYS 40.A N ALA 49.A O no hydrogen 2.917 N/A LYS 40.A NZ ASP 45.A O no hydrogen 3.443 N/A LYS 40.A NZ TYR 47.A O no hydrogen 2.433 N/A THR 41.A N ASP 45.A OD2 no hydrogen 3.041 N/A ALA 43.A N THR 41.A OG1 no hydrogen 3.140 N/A LYS 44.A NZ ASP 45.A OD1 no hydrogen 2.671 N/A SER 48.A OG THR 88.A OG1 no hydrogen 2.202 N/A ALA 49.A N LYS 40.A O no hydrogen 2.912 N/A THR 50.A N ILE 84.A O no hydrogen 2.961 N/A THR 50.A OG1 MET 87.A O no hydrogen 2.809 N/A LEU 51.A N GLY 38.A O no hydrogen 2.851 N/A LEU 52.A N GLN 82.A O no hydrogen 2.847 N/A SER 53.A N GLN 35.A O no hydrogen 3.409 N/A SER 53.A OG GLN 35.A O no hydrogen 2.469 N/A PHE 54.A N HIS 80.A O no hydrogen 2.890 N/A ASP 55.A N GLU 32.A OE1 no hydrogen 2.775 N/A THR 56.A N GLU 32.A OE2 no hydrogen 3.195 N/A THR 56.A OG1 GLU 32.A OE2 no hydrogen 2.696 N/A VAL 57.A N PRO 77.A O no hydrogen 2.645 N/A LEU 62.A N GLU 58.A O no hydrogen 3.226 N/A LEU 62.A N ASN 59.A O no hydrogen 3.274 N/A ASN 63.A ND2 GLN 66.A OE1 no hydrogen 3.538 N/A GLN 67.A N ASN 63.A O no hydrogen 2.845 N/A GLN 67.A NE2 ASN 59.A O no hydrogen 2.376 N/A GLY 68.A N LYS 64.A O no hydrogen 2.882 N/A PHE 69.A N PRO 65.A O no hydrogen 2.921 N/A PHE 70.A N GLN 66.A O no hydrogen 2.876 N/A GLU 71.A N GLN 67.A O no hydrogen 2.921 N/A LYS 72.A N GLY 68.A O no hydrogen 2.941 N/A ASN 73.A N PHE 69.A O no hydrogen 2.767 N/A ASN 74.A N GLU 71.A O no hydrogen 3.163 N/A LEU 75.A N PHE 70.A O no hydrogen 2.838 N/A LYS 76.A NZ GLU 32.A OE2 no hydrogen 2.936 N/A LYS 76.A NZ THR 56.A OG1 no hydrogen 2.560 N/A THR 78.A OG1 HIS 80.A O no hydrogen 3.396 N/A LYS 79.A N ASP 55.A O no hydrogen 2.563 N/A HIS 80.A N PHE 54.A O no hydrogen 2.932 N/A GLN 82.A N LEU 52.A O no hydrogen 2.963 N/A ILE 84.A N THR 50.A O no hydrogen 2.845 N/A ASN 86.A N SER 48.A O no hydrogen 2.993 N/A THR 88.A OG1 SER 48.A OG no hydrogen 2.202 N/A GLU 91.A N GLN 94.A OE1 no hydrogen 3.089 N/A ILE 96.A N ASN 34.A O no hydrogen 3.165 N/A THR 97.A OG1 ASN 100.A OD1 no hydrogen 2.542 N/A ASN 100.A N THR 97.A O no hydrogen 3.130 N/A LEU 101.A N PRO 98.A O no hydrogen 2.959 N/A PHE 102.A N PRO 98.A O no hydrogen 2.427 N/A GLN 103.A N GLU 106.A OE2 no hydrogen 3.025 N/A ASP 109.A N ARG 208.A O no hydrogen 2.899 N/A VAL 110.A N VAL 176.A O no hydrogen 2.887 N/A SER 111.A N LEU 206.A O no hydrogen 2.906 N/A SER 111.A OG THR 175.A OG1 no hydrogen 3.337 N/A ALA 112.A N VAL 174.A O no hydrogen 2.930 N/A SER 114.A N GLU 172.A O no hydrogen 2.602 N/A ARG 117.A N TYR 169.A O no hydrogen 2.597 N/A ARG 117.A NE LYS 115.A O no hydrogen 2.635 N/A ARG 125.A N GLY 121.A O no hydrogen 2.948 N/A ARG 125.A NH1 HIS 168.A O no hydrogen 3.233 N/A TRP 126.A N ALA 122.A O no hydrogen 2.717 N/A ASN 127.A N LYS 124.A O no hydrogen 3.319 N/A PHE 128.A N ILE 123.A O no hydrogen 2.436 N/A HIS 141.A ND1 TYR 139.A O no hydrogen 2.660 N/A GLN 144.A N GLN 144.A OE1 no hydrogen 2.815 N/A SER 155.A N GLY 152.A O no hydrogen 3.286 N/A GLN 157.A N GLY 150.A O no hydrogen 3.166 N/A SER 166.A OG THR 120.A O no hydrogen 2.746 N/A TYR 169.A N GLY 118.A O no hydrogen 2.649 N/A GLU 172.A N SER 114.A OG no hydrogen 3.399 N/A LYS 173.A NZ THR 175.A OG1 no hydrogen 2.303 N/A VAL 174.A N ALA 112.A O no hydrogen 2.892 N/A THR 175.A OG1 SER 111.A OG no hydrogen 3.337 N/A VAL 176.A N VAL 110.A O no hydrogen 2.904 N/A LEU 179.A N VAL 108.A O no hydrogen 3.260 N/A VAL 182.A N LEU 192.A O no hydrogen 2.566 N/A GLY 183.A N LEU 192.A O no hydrogen 2.943 N/A ASP 185.A N LEU 190.A O no hydrogen 2.889 N/A ALA 187.A N ASP 185.A OD1 no hydrogen 3.259 N/A ASN 188.A N ASP 185.A O no hydrogen 3.391 N/A LEU 190.A N ASP 185.A O no hydrogen 2.906 N/A VAL 191.A N ILE 29.A O no hydrogen 2.863 N/A LEU 192.A N GLY 183.A O no hydrogen 2.876 N/A VAL 193.A N THR 27.A O no hydrogen 2.947 N/A SER 194.A N ARG 180.A O no hydrogen 2.647 N/A SER 194.A OG ARG 180.A O no hydrogen 2.774 N/A GLY 195.A N PRO 25.A O no hydrogen 3.323 N/A GLY 203.A N PRO 200.A O no hydrogen 3.056 N/A VAL 205.A N GLY 8.A O no hydrogen 2.872 N/A LEU 206.A N SER 111.A O no hydrogen 2.867 N/A ILE 207.A N ILE 6.A O no hydrogen 2.887 N/A ARG 208.A N ASP 109.A O no hydrogen 2.977 N/A LYS 218.A NZ PRO 219.A O no hydrogen 2.831 N/A THR 226.A OG1 GLU 227.A OE1 no hydrogen 3.166 N/A