Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ioa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N TYR 30.A O no hydrogen 2.807 N/A THR 8.A OG1 GLY 9.A O no hydrogen 3.441 N/A ARG 11.A NE ILE 22.A O no hydrogen 3.298 N/A GLY 15.A N ASN 13.A OD1 no hydrogen 3.319 N/A GLY 25.A N ARG 181.A O no hydrogen 3.025 N/A HIS 26.A N TRP 182.A O no hydrogen 3.241 N/A LYS 27.A N HIS 26.A ND1 no hydrogen 2.934 N/A TYR 30.A N LEU 5.A O no hydrogen 2.629 N/A ARG 31.A NH1 ASP 53.A OD1 no hydrogen 2.822 N/A ARG 31.A NH2 LEU 29.A O no hydrogen 3.086 N/A ASP 34.A N TYR 72.A O no hydrogen 2.969 N/A ARG 37.A N ASP 34.A OD1 no hydrogen 3.252 N/A ARG 37.A NH1 GLY 96.A O no hydrogen 3.000 N/A ARG 37.A NH2 GLY 96.A O no hydrogen 2.966 N/A ARG 37.A NH2 THR 160.A OG1 no hydrogen 3.351 N/A ARG 38.A NE GLU 114.A OE2 no hydrogen 3.516 N/A ARG 38.A NH2 GLU 114.A OE1 no hydrogen 3.239 N/A ARG 38.A NH2 GLU 156.A O no hydrogen 2.920 N/A LYS 40.A NZ ASP 67.A OD1 no hydrogen 2.912 N/A LYS 40.A NZ GLU 69.A OE2 no hydrogen 3.191 N/A SER 41.A OG ALA 87.A O no hydrogen 3.534 N/A GLY 42.A N ALA 87.A O no hydrogen 2.920 N/A ALA 45.A N VAL 85.A O no hydrogen 2.582 N/A LYS 46.A N HIS 64.A O no hydrogen 2.907 N/A VAL 47.A N ALA 83.A O no hydrogen 3.408 N/A ALA 48.A N LEU 62.A O no hydrogen 2.803 N/A GLU 51.A N ILE 60.A O no hydrogen 2.672 N/A ASN 55.A ND2 LEU 29.A O no hydrogen 2.878 N/A SER 57.A OG ARG 56.A O no hydrogen 2.691 N/A ILE 60.A N GLU 51.A O no hydrogen 3.403 N/A ALA 61.A N ILE 73.A O no hydrogen 2.582 N/A LEU 62.A N ALA 49.A O no hydrogen 2.517 N/A LEU 63.A N ARG 71.A O no hydrogen 2.690 N/A HIS 64.A N LYS 46.A O no hydrogen 3.042 N/A TYR 65.A N GLU 69.A O no hydrogen 3.285 N/A TYR 65.A OH ASP 34.A OD2 no hydrogen 3.122 N/A ALA 66.A N ASN 44.A O no hydrogen 3.081 N/A GLY 68.A N TYR 65.A O no hydrogen 2.876 N/A ARG 71.A N LEU 63.A O no hydrogen 2.750 N/A ARG 71.A NE GLU 69.A OE1 no hydrogen 2.633 N/A ARG 71.A NH1 ASP 34.A OD2 no hydrogen 2.833 N/A ARG 71.A NH1 ASP 39.A OD2 no hydrogen 3.349 N/A ARG 71.A NH2 ASP 39.A OD1 no hydrogen 2.776 N/A ARG 71.A NH2 ASP 39.A OD2 no hydrogen 3.365 N/A ARG 71.A NH2 GLU 69.A OE1 no hydrogen 2.861 N/A TYR 72.A OH THR 2.A O no hydrogen 3.331 N/A TYR 72.A OH GLU 51.A OE1 no hydrogen 2.679 N/A ILE 73.A N ALA 61.A O no hydrogen 2.732 N/A ALA 75.A N ARG 59.A O no hydrogen 3.413 N/A GLU 77.A N ALA 163.A O no hydrogen 2.842 N/A LEU 79.A N PRO 76.A O no hydrogen 2.996 N/A GLY 82.A N VAL 47.A O no hydrogen 2.974 N/A ALA 83.A N THR 80.A O no hydrogen 3.408 N/A VAL 85.A N ALA 45.A O no hydrogen 2.631 N/A ASN 86.A N ASN 97.A OD1 no hydrogen 2.758 N/A ALA 87.A N ASN 86.A OD1 no hydrogen 2.775 N/A GLY 88.A N ALA 98.A O no hydrogen 2.709 N/A ALA 91.A N PRO 89.A O no hydrogen 2.895 N/A LYS 94.A N GLU 92.A O no hydrogen 2.746 N/A GLY 96.A N ILE 161.A O no hydrogen 3.339 N/A ASN 97.A N LYS 94.A O no hydrogen 3.073 N/A ASN 97.A ND2 LYS 94.A O no hydrogen 2.767 N/A ALA 98.A N ASN 86.A O no hydrogen 3.326 N/A LEU 99.A N ALA 159.A O no hydrogen 3.276 N/A LEU 101.A N CYS 157.A O no hydrogen 3.278 N/A ARG 102.A N SER 155.A O no hydrogen 3.204 N/A PHE 103.A N PRO 100.A O no hydrogen 3.152 N/A VAL 104.A N LEU 101.A O no hydrogen 3.284 N/A GLY 107.A N VAL 133.A O no hydrogen 2.775 N/A VAL 110.A N VAL 131.A O no hydrogen 2.668 N/A HIS 111.A N THR 160.A O no hydrogen 2.933 N/A HIS 111.A ND1 GLY 162.A O no hydrogen 2.472 N/A ALA 112.A N ALA 124.A O no hydrogen 3.114 N/A LEU 113.A N LEU 123.A O no hydrogen 3.227 N/A GLU 114.A N TYR 158.A O no hydrogen 3.395 N/A ALA 121.A N PHE 35.A O no hydrogen 3.173 N/A GLN 122.A N LEU 113.A O no hydrogen 2.780 N/A LEU 123.A N LEU 113.A O no hydrogen 2.987 N/A ARG 125.A NE ALA 121.A O no hydrogen 3.356 N/A SER 126.A OG ALA 127.A O no hydrogen 3.378 N/A GLY 128.A N VAL 164.A O no hydrogen 3.117 N/A THR 129.A N SER 126.A O no hydrogen 3.351 N/A THR 129.A OG1 SER 126.A O no hydrogen 2.635 N/A VAL 131.A N VAL 110.A O no hydrogen 2.565 N/A GLN 132.A N ARG 144.A O no hydrogen 3.194 N/A VAL 133.A N ALA 108.A O no hydrogen 3.250 N/A GLN 134.A N ILE 142.A O no hydrogen 2.961 N/A GLN 134.A NE2 GLN 132.A OE1 no hydrogen 2.634 N/A GLY 135.A N ILE 142.A O no hydrogen 3.470 N/A GLU 137.A N TYR 140.A O no hydrogen 2.804 N/A VAL 141.A N VAL 153.A O no hydrogen 2.791 N/A ILE 142.A N GLY 135.A O no hydrogen 3.309 N/A VAL 143.A N ARG 151.A O no hydrogen 3.073 N/A ARG 144.A N GLN 132.A O no hydrogen 2.906 N/A LEU 145.A N GLU 149.A O no hydrogen 3.164 N/A GLY 148.A N LEU 145.A O no hydrogen 2.834 N/A ARG 151.A N VAL 143.A O no hydrogen 3.188 N/A ARG 152.A N SER 234.A O no hydrogen 2.934 N/A ARG 152.A NE THR 233.A O no hydrogen 3.319 N/A ARG 152.A NH1 GLU 137.A OE1 no hydrogen 3.322 N/A ARG 152.A NH2 THR 233.A O no hydrogen 2.802 N/A VAL 153.A N VAL 141.A O no hydrogen 2.851 N/A HIS 154.A ND1 TYR 140.A OH no hydrogen 2.938 N/A CYS 157.A N HIS 154.A O no hydrogen 2.883 N/A CYS 157.A SG HIS 154.A O no hydrogen 3.620 N/A THR 160.A N HIS 111.A O no hydrogen 2.887 N/A GLY 162.A N VAL 109.A O no hydrogen 2.960 N/A VAL 164.A N THR 129.A O no hydrogen 3.182 N/A GLY 165.A N ALA 75.A O no hydrogen 3.139 N/A ASN 166.A ND2 ASN 166.A O no hydrogen 2.937 N/A GLY 178.A N SER 180.A OG no hydrogen 3.407 N/A ARG 179.A N LYS 176.A O no hydrogen 2.972 N/A ARG 179.A NH1 LEU 174.A O no hydrogen 3.179 N/A TRP 182.A N GLY 178.A O no hydrogen 2.869 N/A LEU 183.A N SER 180.A O no hydrogen 3.028 N/A GLY 184.A N SER 180.A O no hydrogen 2.834 N/A ALA 193.A N ARG 190.A O no hydrogen 3.196 N/A ASN 195.A ND2 ASP 198.A OD2 no hydrogen 3.509 N/A HIS 199.A N ASN 195.A O no hydrogen 3.324 N/A GLY 203.A N MET 194.A O no hydrogen 3.144 N/A THR 208.A OG1 GLY 206.A O no hydrogen 3.424 N/A VAL 213.A N HIS 201.A NE2 no hydrogen 2.972 N/A THR 222.A OG1 PRO 221.A O no hydrogen 2.995 N/A THR 233.A N LYS 230.A O no hydrogen 3.096 N/A THR 233.A OG1 LYS 230.A O no hydrogen 3.194 N/A ARG 236.A N LEU 150.A O no hydrogen 2.899 N/A THR 240.A OG1 VAL 239.A O no hydrogen 2.635 N/A