Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7par_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 GLU 2.A OE2 no hydrogen 2.478 N/A ILE 6.A N ILE 207.A O no hydrogen 2.916 N/A GLY 8.A N VAL 205.A O no hydrogen 2.895 N/A VAL 9.A N TYR 30.A O no hydrogen 2.881 N/A LYS 10.A N GLY 203.A O no hydrogen 3.442 N/A LYS 10.A NZ ILE 197.A O no hydrogen 2.418 N/A VAL 11.A N VAL 28.A O no hydrogen 2.905 N/A SER 14.A N ILE 26.A O no hydrogen 2.614 N/A SER 14.A OG GLN 15.A O no hydrogen 3.166 N/A GLN 15.A N SER 14.A OG no hydrogen 2.547 N/A VAL 16.A N LEU 24.A O no hydrogen 2.923 N/A THR 18.A N GLU 22.A O no hydrogen 2.764 N/A THR 18.A OG1 THR 19.A O no hydrogen 3.124 N/A THR 18.A OG1 GLU 22.A O no hydrogen 3.489 N/A THR 19.A N GLU 221.A O no hydrogen 2.942 N/A THR 19.A OG1 GLU 221.A O no hydrogen 3.156 N/A GLU 22.A N THR 18.A O no hydrogen 3.194 N/A LEU 24.A N VAL 16.A O no hydrogen 2.889 N/A ILE 26.A N SER 14.A O no hydrogen 2.737 N/A THR 27.A N VAL 193.A O no hydrogen 2.842 N/A THR 27.A OG1 VAL 193.A O no hydrogen 3.142 N/A VAL 28.A N GLY 12.A O no hydrogen 2.757 N/A ILE 29.A N VAL 191.A O no hydrogen 2.968 N/A TYR 30.A N VAL 9.A O no hydrogen 2.881 N/A CYS 31.A N MET 189.A O no hydrogen 3.236 N/A GLU 32.A N PHE 7.A O no hydrogen 3.046 N/A VAL 36.A N GLN 94.A O no hydrogen 3.266 N/A ALA 37.A N LEU 51.A O no hydrogen 2.977 N/A GLY 38.A N LEU 51.A O no hydrogen 2.933 N/A LYS 40.A N ALA 49.A O no hydrogen 2.870 N/A THR 41.A N ASP 45.A OD2 no hydrogen 2.433 N/A THR 41.A OG1 ASP 45.A OD2 no hydrogen 3.107 N/A LYS 44.A N THR 41.A O no hydrogen 3.194 N/A LYS 44.A N THR 41.A OG1 no hydrogen 3.229 N/A LYS 44.A NZ ASP 45.A OD1 no hydrogen 2.620 N/A ASP 45.A N THR 41.A O no hydrogen 2.567 N/A ALA 49.A N LYS 40.A O no hydrogen 2.920 N/A THR 50.A N ILE 84.A O no hydrogen 2.906 N/A THR 50.A OG1 MET 87.A O no hydrogen 2.159 N/A LEU 51.A N GLY 38.A O no hydrogen 2.873 N/A LEU 52.A N GLN 82.A O no hydrogen 2.831 N/A SER 53.A N GLN 35.A O no hydrogen 3.227 N/A PHE 54.A N HIS 80.A O no hydrogen 2.939 N/A THR 56.A OG1 PRO 77.A O no hydrogen 3.419 N/A VAL 57.A N PRO 77.A O no hydrogen 2.516 N/A LYS 61.A N GLU 58.A O no hydrogen 3.370 N/A ASN 63.A ND2 GLN 66.A OE1 no hydrogen 2.838 N/A GLN 66.A N ASN 63.A O no hydrogen 2.864 N/A GLN 67.A N ASN 63.A O no hydrogen 3.380 N/A GLN 67.A N GLN 67.A OE1 no hydrogen 3.273 N/A GLY 68.A N LYS 64.A O no hydrogen 2.870 N/A PHE 69.A N PRO 65.A O no hydrogen 2.927 N/A PHE 70.A N GLN 66.A O no hydrogen 2.921 N/A GLU 71.A N GLN 67.A O no hydrogen 2.849 N/A LYS 72.A N GLY 68.A O no hydrogen 2.927 N/A ASN 73.A N PHE 69.A O no hydrogen 2.893 N/A ASN 73.A ND2 ALA 37.A O no hydrogen 2.719 N/A ASN 74.A N GLU 71.A O no hydrogen 3.372 N/A LEU 75.A N PHE 70.A O no hydrogen 2.904 N/A THR 78.A N LYS 76.A O no hydrogen 2.598 N/A THR 78.A OG1 LYS 76.A O no hydrogen 3.328 N/A LYS 79.A N PHE 54.A O no hydrogen 3.066 N/A LYS 79.A N ASP 55.A O no hydrogen 2.683 N/A HIS 80.A N PHE 54.A O no hydrogen 2.926 N/A GLN 82.A N LEU 52.A O no hydrogen 2.965 N/A ILE 84.A N THR 50.A O no hydrogen 2.878 N/A ASN 86.A N SER 48.A O no hydrogen 2.684 N/A ASN 86.A ND2 SER 48.A OG no hydrogen 2.755 N/A GLU 91.A N GLN 94.A OE1 no hydrogen 3.150 N/A THR 97.A OG1 GLN 99.A OE1 no hydrogen 3.451 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.621 N/A ASN 100.A N THR 97.A OG1 no hydrogen 3.383 N/A LEU 101.A N PRO 98.A O no hydrogen 3.027 N/A PHE 102.A N PRO 98.A O no hydrogen 2.532 N/A GLN 103.A N GLU 106.A OE2 no hydrogen 2.515 N/A VAL 108.A N LEU 179.A O no hydrogen 2.605 N/A ASP 109.A N ARG 208.A O no hydrogen 2.867 N/A VAL 110.A N VAL 176.A O no hydrogen 2.860 N/A SER 111.A N LEU 206.A O no hydrogen 2.883 N/A SER 111.A OG LEU 206.A O no hydrogen 3.331 N/A ALA 112.A N VAL 174.A O no hydrogen 2.910 N/A SER 114.A N GLU 172.A O no hydrogen 2.486 N/A SER 114.A OG GLU 172.A O no hydrogen 3.019 N/A ARG 117.A N TYR 169.A O no hydrogen 3.073 N/A LYS 124.A N GLY 121.A O no hydrogen 3.385 N/A ARG 125.A N GLY 121.A O no hydrogen 3.105 N/A ARG 125.A NE HIS 168.A O no hydrogen 3.345 N/A ARG 125.A NH1 HIS 168.A O no hydrogen 2.374 N/A ARG 125.A NH2 MET 165.A O no hydrogen 3.106 N/A TRP 126.A N ALA 122.A O no hydrogen 2.950 N/A ASN 127.A ND2 ILE 123.A O no hydrogen 3.416 N/A LYS 129.A NZ ILE 130.A O no hydrogen 2.813 N/A GLN 144.A N GLN 144.A OE1 no hydrogen 2.456 N/A GLY 150.A N GLN 148.A OE1 no hydrogen 3.032 N/A SER 155.A OG ARG 151.A O no hydrogen 2.861 N/A ARG 158.A NE ALA 156.A O no hydrogen 3.113 N/A SER 166.A OG THR 120.A O no hydrogen 3.305 N/A TYR 169.A N GLY 118.A O no hydrogen 2.616 N/A HIS 171.A N LYS 115.A O no hydrogen 3.202 N/A GLU 172.A N SER 114.A OG no hydrogen 2.666 N/A VAL 174.A N ALA 112.A O no hydrogen 2.901 N/A VAL 176.A N VAL 110.A O no hydrogen 2.908 N/A LEU 179.A N VAL 108.A O no hydrogen 2.869 N/A ILE 181.A N GLU 106.A O no hydrogen 3.247 N/A VAL 182.A N LEU 192.A O no hydrogen 2.958 N/A GLY 183.A N LEU 192.A O no hydrogen 2.929 N/A GLU 186.A N GLU 186.A OE1 no hydrogen 2.483 N/A ASN 188.A N ASP 185.A OD1 no hydrogen 2.719 N/A ASN 188.A ND2 ASP 185.A OD2 no hydrogen 2.511 N/A LEU 190.A N ASP 185.A O no hydrogen 2.915 N/A VAL 191.A N ILE 29.A O no hydrogen 2.850 N/A LEU 192.A N GLY 183.A O no hydrogen 2.881 N/A VAL 193.A N THR 27.A O no hydrogen 2.922 N/A SER 194.A OG PRO 25.A O no hydrogen 3.193 N/A GLY 202.A N LYS 10.A O no hydrogen 2.714 N/A GLY 203.A N PRO 200.A O no hydrogen 3.377 N/A VAL 205.A N GLY 8.A O no hydrogen 2.882 N/A LEU 206.A N SER 111.A O no hydrogen 2.905 N/A ILE 207.A N ILE 6.A O no hydrogen 2.892 N/A ARG 208.A N ASP 109.A O no hydrogen 2.926 N/A ARG 208.A N ASP 109.A OD1 no hydrogen 3.237 N/A LYS 218.A N GLY 105.A O no hydrogen 2.599 N/A ALA 223.A N PHE 17.A O no hydrogen 3.186 N/A LYS 228.A NZ ALA 229.A O no hydrogen 3.305 N/A