Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hnz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N GLU 6.A O no hydrogen 2.945 N/A HIS 13.A N HIS 34.A O no hydrogen 2.914 N/A LYS 16.A NZ GLU 29.A OE1 no hydrogen 3.397 N/A LYS 16.A NZ GLU 29.A OE2 no hydrogen 3.211 N/A PHE 22.A N ASN 19.A O no hydrogen 2.634 N/A ALA 23.A N PRO 20.A O no hydrogen 3.060 N/A ARG 24.A NH1 TYR 25.A OH no hydrogen 3.451 N/A ARG 24.A NH2 ASP 189.A OD1 no hydrogen 2.671 N/A TYR 25.A N PHE 22.A O no hydrogen 3.052 N/A ILE 26.A N ALA 23.A O no hydrogen 3.164 N/A TYR 27.A N ILE 35.A O no hydrogen 2.490 N/A ALA 28.A N ILE 35.A O no hydrogen 3.396 N/A ARG 30.A N ILE 33.A O no hydrogen 2.763 N/A HIS 34.A N GLU 14.A O no hydrogen 3.226 N/A ILE 35.A N ALA 28.A O no hydrogen 2.513 N/A ASP 37.A N TYR 25.A O no hydrogen 2.964 N/A LYS 40.A N ASP 37.A O no hydrogen 3.082 N/A LYS 40.A N ASP 37.A OD1 no hydrogen 3.199 N/A LYS 40.A NZ ARG 24.A O no hydrogen 2.763 N/A THR 41.A N ASP 37.A O no hydrogen 3.126 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.088 N/A THR 41.A OG1 PRO 196.A O no hydrogen 3.151 N/A GLU 44.A N LYS 40.A O no hydrogen 2.753 N/A LEU 45.A N THR 41.A O no hydrogen 3.121 N/A GLU 46.A N MET 42.A O no hydrogen 2.910 N/A ARG 47.A N GLU 43.A O no hydrogen 3.471 N/A THR 48.A N GLU 44.A O no hydrogen 2.696 N/A THR 48.A OG1 GLU 44.A O no hydrogen 3.152 N/A THR 48.A OG1 ILE 194.A O no hydrogen 3.384 N/A PHE 49.A N LEU 45.A O no hydrogen 2.397 N/A ARG 50.A N GLU 46.A O no hydrogen 2.734 N/A PHE 51.A N ARG 47.A O no hydrogen 3.194 N/A ILE 52.A N THR 48.A O no hydrogen 3.048 N/A ILE 52.A N PHE 49.A O no hydrogen 2.633 N/A GLU 53.A N PHE 49.A O no hydrogen 3.047 N/A ASP 54.A N ARG 50.A O no hydrogen 3.276 N/A LEU 55.A N PHE 51.A O no hydrogen 3.491 N/A ALA 56.A N GLU 53.A O no hydrogen 2.665 N/A MET 57.A N GLU 53.A O no hydrogen 2.689 N/A ARG 58.A N ASP 54.A O no hydrogen 3.173 N/A ARG 58.A NH1 ASP 54.A OD2 no hydrogen 3.230 N/A GLY 59.A N ALA 56.A O no hydrogen 2.824 N/A GLY 60.A N LEU 55.A O no hydrogen 2.816 N/A THR 61.A N ASP 154.A OD2 no hydrogen 3.371 N/A LEU 63.A N ALA 155.A O no hydrogen 3.325 N/A PHE 64.A N PRO 85.A O no hydrogen 3.214 N/A VAL 65.A N PHE 157.A O no hydrogen 2.748 N/A GLY 66.A N VAL 87.A O no hydrogen 2.851 N/A THR 67.A N GLU 164.A OE1 no hydrogen 3.265 N/A THR 67.A OG1 GLU 164.A OE2 no hydrogen 2.718 N/A LYS 68.A NZ ASP 199.A O no hydrogen 2.747 N/A LYS 68.A NZ ASP 200.A OD1 no hydrogen 3.098 N/A GLN 72.A N LYS 69.A O no hydrogen 3.051 N/A GLN 72.A NE2 ASN 88.A O no hydrogen 3.000 N/A VAL 75.A N ALA 71.A O no hydrogen 3.239 N/A ARG 76.A NE TYR 86.A OH no hydrogen 3.308 N/A ARG 76.A NH2 TYR 86.A OH no hydrogen 3.138 N/A ARG 76.A NH2 SER 144.A OG no hydrogen 3.277 N/A MET 77.A N ASP 73.A O no hydrogen 3.210 N/A GLU 78.A N ILE 74.A O no hydrogen 3.404 N/A ALA 79.A N VAL 75.A O no hydrogen 2.729 N/A GLU 80.A N ARG 76.A O no hydrogen 2.994 N/A GLU 80.A N MET 77.A O no hydrogen 3.014 N/A ARG 81.A N MET 77.A O no hydrogen 2.899 N/A ARG 81.A NH2 ASP 214.A OD1 no hydrogen 2.394 N/A ALA 82.A N GLU 78.A O no hydrogen 3.001 N/A MET 84.A N ALA 82.A O no hydrogen 2.369 N/A TYR 86.A N GLY 145.A O no hydrogen 2.914 N/A TYR 86.A OH GLU 80.A OE2 no hydrogen 3.400 N/A TYR 86.A OH SER 144.A OG no hydrogen 2.832 N/A VAL 87.A N PHE 64.A O no hydrogen 2.871 N/A ARG 90.A NH1 GLN 89.A O no hydrogen 3.334 N/A GLY 94.A N GLU 170.A OE2 no hydrogen 2.646 N/A MET 95.A N LEU 92.A O no hydrogen 3.255 N/A THR 97.A N GLU 170.A OE1 no hydrogen 2.436 N/A ASN 98.A N GLY 94.A O no hydrogen 2.483 N/A PHE 99.A N LEU 96.A O no hydrogen 2.987 N/A THR 101.A N ASN 98.A O no hydrogen 3.138 N/A THR 101.A OG1 ASN 98.A OD1 no hydrogen 2.898 N/A ILE 102.A N ASN 98.A O no hydrogen 3.053 N/A SER 103.A N PHE 99.A O no hydrogen 2.905 N/A SER 103.A OG LYS 100.A O no hydrogen 2.629 N/A VAL 106.A N SER 103.A O no hydrogen 2.422 N/A HIS 107.A N SER 103.A O no hydrogen 3.180 N/A ARG 108.A N GLN 104.A O no hydrogen 3.474 N/A LEU 109.A N ARG 105.A O no hydrogen 3.093 N/A GLU 110.A N VAL 106.A O no hydrogen 2.975 N/A GLU 111.A N HIS 107.A O no hydrogen 2.881 N/A LEU 112.A N ARG 108.A O no hydrogen 2.583 N/A GLU 113.A N LEU 109.A O no hydrogen 2.845 N/A GLU 113.A N GLU 110.A O no hydrogen 3.177 N/A ALA 114.A N GLU 110.A O no hydrogen 3.248 N/A ALA 114.A N GLU 111.A O no hydrogen 3.023 N/A LEU 115.A N GLU 111.A O no hydrogen 3.447 N/A PHE 116.A N LEU 112.A O no hydrogen 3.291 N/A ALA 117.A N LEU 115.A O no hydrogen 2.758 N/A SER 118.A N LEU 115.A O no hydrogen 3.014 N/A SER 118.A OG LEU 115.A O no hydrogen 2.887 N/A GLU 123.A N ILE 121.A O no hydrogen 2.779 N/A GLU 128.A N PRO 125.A O no hydrogen 3.072 N/A GLN 129.A N PRO 125.A O no hydrogen 3.415 N/A LEU 132.A N GLU 128.A O no hydrogen 2.656 N/A HIS 134.A N ARG 131.A O no hydrogen 2.911 N/A GLU 135.A N ARG 131.A O no hydrogen 3.306 N/A LEU 136.A N LEU 132.A O no hydrogen 3.237 N/A GLU 137.A N LYS 133.A O no hydrogen 3.240 N/A ARG 138.A N HIS 134.A O no hydrogen 3.007 N/A LEU 139.A N GLU 135.A O no hydrogen 2.596 N/A GLN 140.A N LEU 136.A O no hydrogen 2.741 N/A LYS 141.A N ARG 138.A O no hydrogen 2.438 N/A TYR 142.A N ARG 138.A O no hydrogen 2.862 N/A LEU 143.A N LEU 139.A O no hydrogen 2.829 N/A SER 144.A OG TYR 86.A OH no hydrogen 2.832 N/A ARG 147.A NH2 GLU 113.A OE1 no hydrogen 2.370 N/A LYS 150.A NZ LYS 150.A O no hydrogen 3.383 N/A ASP 154.A N THR 61.A O no hydrogen 3.093 N/A ILE 156.A N PRO 177.A O no hydrogen 3.023 N/A PHE 157.A N LEU 63.A O no hydrogen 3.160 N/A VAL 158.A N ILE 179.A O no hydrogen 2.775 N/A VAL 159.A N VAL 65.A O no hydrogen 3.134 N/A LYS 163.A N ASP 160.A OD2 no hydrogen 3.334 N/A GLU 164.A N ASP 160.A O no hydrogen 2.616 N/A ALA 167.A N GLU 164.A O no hydrogen 2.931 N/A VAL 168.A N GLU 164.A O no hydrogen 3.117 N/A ARG 169.A N ALA 165.A O no hydrogen 2.809 N/A ALA 171.A N ALA 167.A O no hydrogen 3.077 N/A ARG 172.A N VAL 168.A O no hydrogen 2.893 N/A ARG 172.A NE LEU 190.A O no hydrogen 2.744 N/A LYS 173.A N ARG 169.A O no hydrogen 2.926 N/A LEU 174.A N GLU 170.A O no hydrogen 2.971 N/A PHE 175.A N ARG 172.A O no hydrogen 2.833 N/A VAL 178.A N ASP 192.A OD2 no hydrogen 2.308 N/A ILE 179.A N ILE 156.A O no hydrogen 2.704 N/A ALA 180.A N TYR 193.A O no hydrogen 3.135 N/A LEU 181.A N VAL 158.A O no hydrogen 3.172 N/A THR 184.A OG1 HIS 13.A O no hydrogen 3.519 N/A SER 186.A N ASP 183.A O no hydrogen 2.743 N/A LEU 190.A N ASP 187.A O no hydrogen 3.240 N/A VAL 191.A N PRO 188.A O no hydrogen 2.971 N/A TYR 193.A N VAL 178.A O no hydrogen 2.942 N/A ILE 195.A N ALA 180.A O no hydrogen 2.800 N/A GLY 197.A N ALA 182.A O no hydrogen 3.236 N/A ASN 198.A ND2 ASP 200.A O no hydrogen 3.483 N/A SER 204.A OG ASN 198.A O no hydrogen 3.379 N/A GLN 206.A N ILE 202.A O no hydrogen 2.752 N/A LEU 207.A N SER 204.A O no hydrogen 2.937 N/A ILE 208.A N SER 204.A O no hydrogen 3.239 N/A LEU 209.A N ILE 205.A O no hydrogen 3.007 N/A SER 210.A N GLN 206.A O no hydrogen 3.200 N/A SER 210.A OG GLN 206.A O no hydrogen 2.450 N/A SER 210.A OG LEU 207.A O no hydrogen 2.666 N/A ARG 211.A N LEU 207.A O no hydrogen 2.998 N/A ALA 212.A N ILE 208.A O no hydrogen 2.837 N/A VAL 213.A N LEU 209.A O no hydrogen 2.783 N/A ASP 214.A N SER 210.A O no hydrogen 2.809 N/A LEU 215.A N ARG 211.A O no hydrogen 3.093 N/A ILE 216.A N ALA 212.A O no hydrogen 3.135 N/A ILE 217.A N VAL 213.A O no hydrogen 2.987 N/A GLN 218.A N ASP 214.A O no hydrogen 2.607 N/A ALA 219.A N LEU 215.A O no hydrogen 3.015 N/A ARG 220.A N ILE 217.A O no hydrogen 2.742 N/A GLY 221.A N GLN 218.A O no hydrogen 2.691 N/A SER 227.A OG GLU 78.A OE1 no hydrogen 3.380 N/A SER 227.A OG GLU 78.A OE2 no hydrogen 2.929 N/A SER 227.A OG SER 229.A OG no hydrogen 3.174 N/A SER 229.A OG GLU 78.A OE2 no hydrogen 2.858 N/A SER 229.A OG SER 227.A OG no hydrogen 3.174 N/A ALA 231.A N PRO 228.A O no hydrogen 3.017 N/A LEU 232.A N SER 229.A O no hydrogen 2.789 N/A VAL 233.A N TYR 230.A O no hydrogen 3.117 N/A GLN 234.A NE2 TYR 230.A O no hydrogen 3.006 N/A