Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d80_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N VAL 19.A O no hydrogen 3.417 N/A ALA 1.A N GLU 198.A OE1 no hydrogen 3.358 N/A ALA 1.A N GLU 198.A OE2 no hydrogen 2.487 N/A VAL 3.A N LYS 17.A O no hydrogen 3.072 N/A CYS 5.A N VAL 15.A O no hydrogen 3.304 N/A THR 8.A N LYS 6.A O no hydrogen 2.764 N/A SER 9.A OG THR 8.A O no hydrogen 2.712 N/A SER 9.A OG SER 9.A O no hydrogen 2.262 N/A ARG 12.A N SER 9.A O no hydrogen 3.214 N/A LYS 17.A N VAL 3.A O no hydrogen 3.222 N/A VAL 19.A N ALA 1.A O no hydrogen 3.150 N/A HIS 24.A N LEU 80.A O no hydrogen 3.116 N/A LYS 25.A NZ LEU 23.A O no hydrogen 3.570 N/A LEU 33.A N ALA 30.A O no hydrogen 3.023 N/A GLU 34.A N TYR 61.A O no hydrogen 3.225 N/A HIS 57.A N TRP 212.A O no hydrogen 3.454 N/A ARG 62.A NH2 ALA 60.A O no hydrogen 3.134 N/A ILE 63.A N LEU 32.A O no hydrogen 3.119 N/A ASP 65.A N TYR 102.A O no hydrogen 3.159 N/A LYS 67.A N ASP 65.A OD1 no hydrogen 2.792 N/A ARG 68.A N ASP 65.A OD1 no hydrogen 3.239 N/A ARG 68.A NH1 GLY 126.A O no hydrogen 3.208 N/A LYS 70.A NZ ASP 97.A OD2 no hydrogen 2.947 N/A GLY 72.A N SER 117.A O no hydrogen 3.394 N/A ILE 73.A N ASP 71.A O no hydrogen 2.759 N/A VAL 76.A N LEU 94.A O no hydrogen 3.185 N/A GLU 78.A N LEU 92.A O no hydrogen 2.764 N/A GLU 81.A N ILE 90.A O no hydrogen 2.953 N/A ASN 85.A N ASP 83.A OD1 no hydrogen 2.639 N/A ASN 85.A ND2 ALA 60.A O no hydrogen 3.545 N/A ARG 86.A N ASP 83.A OD1 no hydrogen 3.089 N/A ILE 90.A N GLU 81.A O no hydrogen 3.416 N/A ALA 91.A N ILE 103.A O no hydrogen 3.215 N/A LEU 92.A N ARG 79.A O no hydrogen 3.188 N/A VAL 93.A N ARG 101.A O no hydrogen 2.954 N/A LEU 94.A N VAL 76.A O no hydrogen 2.896 N/A TYR 95.A N GLU 99.A O no hydrogen 3.191 N/A GLY 98.A N TYR 95.A O no hydrogen 3.290 N/A ARG 101.A N VAL 93.A O no hydrogen 3.043 N/A ARG 101.A NE GLU 99.A OE2 no hydrogen 2.754 N/A ARG 101.A NH2 GLU 99.A OE2 no hydrogen 2.824 N/A TYR 102.A OH GLU 81.A OE1 no hydrogen 2.925 N/A ILE 103.A N ALA 91.A O no hydrogen 3.361 N/A LEU 109.A N LYS 107.A O no hydrogen 2.848 N/A LYS 110.A N ASP 113.A OD2 no hydrogen 2.663 N/A LYS 110.A NZ ASP 113.A OD2 no hydrogen 3.014 N/A ILE 115.A N ALA 75.A O no hydrogen 3.225 N/A GLN 116.A N ASN 127.A OD1 no hydrogen 2.503 N/A SER 117.A OG LYS 70.A O no hydrogen 2.200 N/A LYS 124.A NZ GLN 114.A O no hydrogen 3.268 N/A ASN 127.A N LYS 124.A O no hydrogen 3.064 N/A ASN 127.A ND2 ALA 122.A O no hydrogen 2.444 N/A THR 128.A OG1 ALA 189.A O no hydrogen 2.695 N/A LEU 129.A N ALA 189.A O no hydrogen 3.168 N/A MET 131.A N CYS 187.A O no hydrogen 2.988 N/A ASN 133.A N PRO 130.A O no hydrogen 3.017 N/A ASN 133.A ND2 VAL 119.A O no hydrogen 3.643 N/A SER 138.A N PRO 135.A O no hydrogen 3.143 N/A SER 138.A OG PRO 135.A O no hydrogen 2.855 N/A VAL 140.A N VAL 161.A O no hydrogen 2.620 N/A HIS 141.A N THR 190.A O no hydrogen 3.085 N/A ASN 142.A N ALA 154.A O no hydrogen 2.873 N/A VAL 143.A N LEU 153.A O no hydrogen 3.243 N/A LYS 149.A N GLU 144.A OE1 no hydrogen 2.874 N/A LYS 149.A NZ GLN 152.A OE1 no hydrogen 2.884 N/A LEU 153.A N VAL 143.A O no hydrogen 3.457 N/A GLY 158.A N SER 156.A O no hydrogen 2.923 N/A THR 159.A OG1 TYR 160.A O no hydrogen 3.211 N/A VAL 161.A N VAL 140.A O no hydrogen 2.476 N/A GLN 162.A N ARG 174.A O no hydrogen 3.364 N/A TYR 170.A N ASP 167.A O no hydrogen 3.311 N/A VAL 171.A N VAL 183.A O no hydrogen 3.049 N/A THR 172.A OG1 LEU 173.A O no hydrogen 3.443 N/A LEU 173.A N ARG 181.A O no hydrogen 2.899 N/A ARG 174.A NH2 GLN 162.A OE1 no hydrogen 3.368 N/A LEU 175.A N GLU 179.A O no hydrogen 3.459 N/A ARG 181.A N LEU 173.A O no hydrogen 3.328 N/A LYS 182.A N PHE 265.A O no hydrogen 3.246 N/A VAL 183.A N VAL 171.A O no hydrogen 3.116 N/A CYS 187.A SG GLU 144.A O no hydrogen 3.982 N/A CYS 187.A SG GLU 184.A O no hydrogen 3.218 N/A THR 190.A N HIS 141.A O no hydrogen 3.353 N/A THR 190.A OG1 GLY 126.A O no hydrogen 3.406 N/A THR 190.A OG1 ASN 127.A O no hydrogen 2.719 N/A LEU 191.A N ASN 127.A O no hydrogen 3.254 N/A GLY 192.A N THR 139.A O no hydrogen 3.083 N/A VAL 194.A N THR 159.A O no hydrogen 3.390 N/A GLY 195.A N ALA 105.A O no hydrogen 2.687 N/A LEU 201.A N GLU 198.A O no hydrogen 3.300 N/A ARG 202.A N HIS 199.A O no hydrogen 3.538 N/A ARG 202.A NE HIS 199.A ND1 no hydrogen 3.551 N/A GLY 205.A N VAL 203.A O no hydrogen 2.763 N/A LYS 206.A N LEU 204.A O no hydrogen 2.563 N/A ALA 210.A N ALA 207.A O no hydrogen 3.132 N/A ARG 211.A N GLY 208.A O no hydrogen 2.812 N/A TRP 212.A N GLY 208.A O no hydrogen 3.142 N/A GLY 214.A N ARG 211.A O no hydrogen 2.836 N/A VAL 215.A N ALA 210.A O no hydrogen 3.066 N/A ARG 216.A N HIS 52.A O no hydrogen 2.468 N/A THR 222.A OG1 THR 222.A O no hydrogen 2.395 N/A ASP 228.A N ASN 225.A O no hydrogen 2.659 N/A LYS 241.A N PHE 239.A O no hydrogen 2.676 N/A LYS 241.A NZ PHE 239.A O no hydrogen 3.402 N/A VAL 244.A N HIS 231.A NE2 no hydrogen 3.094 N/A THR 245.A N VAL 249.A O no hydrogen 2.971 N/A GLN 250.A NE2 THR 251.A O no hydrogen 2.980 N/A THR 251.A N PRO 243.A O no hydrogen 3.322 N/A LYS 252.A N THR 251.A OG1 no hydrogen 2.448 N/A ARG 257.A NH1 ASP 263.A OD2 no hydrogen 3.431 N/A SER 258.A OG SER 258.A O no hydrogen 2.265 N/A PHE 265.A N THR 262.A O no hydrogen 3.195 N/A VAL 267.A N MET 180.A O no hydrogen 2.922 N/A ARG 268.A N MET 180.A O no hydrogen 3.333 N/A