Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bq5_AD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.582 N/A GLU 7.A N PRO 3.A O no hydrogen 3.201 N/A ALA 8.A N ALA 4.A O no hydrogen 3.020 N/A VAL 9.A N THR 5.A O no hydrogen 2.955 N/A LYS 10.A N VAL 6.A O no hydrogen 2.918 N/A THR 11.A N GLU 7.A O no hydrogen 2.882 N/A THR 11.A OG1 GLU 7.A O no hydrogen 3.370 N/A THR 11.A OG1 GLU 7.A OE1 no hydrogen 3.303 N/A HIS 21.A N ASP 19.A OD1 no hydrogen 3.438 N/A ARG 25.A NE TYR 26.A O no hydrogen 3.084 N/A ASP 30.A N PRO 27.A O no hydrogen 3.127 N/A ARG 34.A N SER 32.A OG no hydrogen 3.287 N/A ALA 37.A N LYS 33.A O no hydrogen 3.019 N/A TYR 38.A N ARG 34.A O no hydrogen 3.015 N/A PHE 39.A N ALA 35.A O no hydrogen 3.109 N/A VAL 40.A N PHE 36.A O no hydrogen 2.963 N/A LEU 41.A N ALA 37.A O no hydrogen 2.895 N/A SER 42.A N TYR 38.A O no hydrogen 3.093 N/A SER 42.A OG TYR 38.A O no hydrogen 3.099 N/A SER 42.A OG PHE 39.A O no hydrogen 2.551 N/A GLY 43.A N VAL 40.A O no hydrogen 3.146 N/A ARG 45.A N LEU 41.A O no hydrogen 3.129 N/A PHE 46.A N SER 42.A O no hydrogen 3.042 N/A TYR 48.A N GLY 44.A O no hydrogen 3.144 N/A ALA 49.A N ARG 45.A O no hydrogen 3.162 N/A SER 50.A N PHE 46.A O no hydrogen 3.180 N/A SER 50.A OG PHE 46.A O no hydrogen 3.246 N/A VAL 51.A N VAL 47.A O no hydrogen 2.785 N/A LEU 52.A N TYR 48.A O no hydrogen 3.009 N/A ARG 53.A N ALA 49.A O no hydrogen 2.929 N/A LEU 54.A N SER 50.A O no hydrogen 2.891 N/A LEU 55.A N VAL 51.A O no hydrogen 3.027 N/A VAL 56.A N LEU 52.A O no hydrogen 3.089 N/A LEU 57.A N ARG 53.A O no hydrogen 2.978 N/A LYS 58.A N LEU 54.A O no hydrogen 2.842 N/A LEU 59.A N LEU 55.A O no hydrogen 3.278 N/A ILE 60.A N VAL 56.A O no hydrogen 3.137 N/A VAL 61.A N LEU 57.A O no hydrogen 2.858 N/A SER 62.A N LYS 58.A O no hydrogen 3.200 N/A SER 62.A OG LEU 59.A O no hydrogen 2.830 N/A MET 63.A N ILE 60.A O no hydrogen 3.128 N/A SER 64.A N VAL 61.A O no hydrogen 2.993 N/A SER 64.A OG VAL 61.A O no hydrogen 3.149 N/A SER 64.A OG ALA 65.A O no hydrogen 3.512 N/A SER 66.A OG ASP 68.A OD1 no hydrogen 2.475 N/A VAL 69.A N SER 66.A OG no hydrogen 3.404 N/A LEU 70.A N SER 66.A O no hydrogen 3.054 N/A ALA 71.A N LYS 67.A O no hydrogen 3.068 N/A LEU 72.A N VAL 69.A O no hydrogen 3.162 N/A SER 74.A OG ALA 73.A O no hydrogen 2.689 N/A LEU 79.A N LEU 194.A O no hydrogen 3.055 N/A GLY 85.A N ARG 101.A O no hydrogen 2.800 N/A THR 86.A OG1 GLU 83.A O no hydrogen 2.653 N/A VAL 88.A N ILE 99.A O no hydrogen 3.104 N/A VAL 90.A N VAL 97.A O no hydrogen 3.147 N/A LYS 91.A NZ TRP 92.A O no hydrogen 3.541 N/A ARG 93.A NH1 ARG 93.A O no hydrogen 3.157 N/A VAL 97.A N VAL 90.A O no hydrogen 2.939 N/A PHE 98.A N VAL 136.A O no hydrogen 2.557 N/A ILE 99.A N VAL 88.A O no hydrogen 3.142 N/A ARG 100.A N LEU 134.A O no hydrogen 3.123 N/A ARG 100.A NH1 ASP 106.A OD2 no hydrogen 3.073 N/A ARG 100.A NH2 ASN 150.A OD1 no hydrogen 3.133 N/A ARG 101.A NE ILE 82.A O no hydrogen 2.725 N/A ARG 101.A NH2 ILE 82.A O no hydrogen 2.928 N/A ARG 102.A N GLU 132.A O no hydrogen 2.816 N/A ARG 102.A NH2 ASP 124.A OD1 no hydrogen 3.354 N/A THR 103.A N ASP 106.A OD2 no hydrogen 3.137 N/A ILE 107.A N THR 103.A O no hydrogen 3.001 N/A LYS 108.A N GLU 104.A O no hydrogen 3.171 N/A LEU 109.A N ASP 105.A O no hydrogen 3.058 N/A ALA 110.A N ASP 106.A O no hydrogen 2.985 N/A ALA 110.A N ILE 107.A O no hydrogen 3.251 N/A ASN 111.A N LYS 108.A O no hydrogen 3.241 N/A ASN 111.A ND2 ILE 107.A O no hydrogen 3.383 N/A SER 112.A OG LYS 108.A O no hydrogen 3.089 N/A SER 112.A OG LEU 109.A O no hydrogen 3.453 N/A SER 117.A OG ASP 114.A O no hydrogen 3.047 N/A LEU 118.A N VAL 115.A O no hydrogen 3.130 N/A ARG 127.A N ASP 124.A O no hydrogen 3.349 N/A ARG 127.A NE SER 169.A O no hydrogen 2.948 N/A ARG 127.A NH1 LEU 181.A O no hydrogen 3.090 N/A ARG 127.A NH2 SER 169.A O no hydrogen 2.480 N/A ARG 127.A NH2 LEU 181.A O no hydrogen 3.292 N/A VAL 128.A N SER 125.A O no hydrogen 3.172 N/A LYS 129.A N TYR 186.A OH no hydrogen 2.845 N/A GLU 132.A N ASN 130.A OD1 no hydrogen 3.304 N/A TRP 133.A N ASN 130.A O no hydrogen 3.262 N/A LEU 134.A N ARG 100.A O no hydrogen 3.127 N/A VAL 136.A N PHE 98.A O no hydrogen 3.054 N/A VAL 137.A N GLU 182.A O no hydrogen 2.660 N/A GLY 138.A N PRO 96.A O no hydrogen 2.665 N/A CYS 140.A N CYS 145.A O no hydrogen 2.494 N/A CYS 140.A SG TYR 166.A OH no hydrogen 2.868 N/A THR 141.A OG1 TYR 179.A O no hydrogen 2.922 N/A GLY 144.A N CYS 140.A O no hydrogen 3.056 N/A LEU 148.A N PHE 158.A O no hydrogen 2.482 N/A ALA 151.A N GLY 156.A O no hydrogen 3.401 N/A TRP 157.A N TYR 166.A O no hydrogen 2.842 N/A PHE 158.A N LEU 148.A O no hydrogen 3.073 N/A CYS 159.A N SER 164.A O no hydrogen 2.733 N/A GLY 163.A N CYS 159.A O no hydrogen 3.037 N/A HIS 165.A N LYS 174.A O no hydrogen 2.779 N/A TYR 166.A N TRP 157.A O no hydrogen 2.638 N/A ASP 167.A N ARG 171.A O no hydrogen 3.061 N/A SER 169.A OG ASP 124.A OD2 no hydrogen 3.530 N/A GLY 170.A N ASP 167.A O no hydrogen 3.094 N/A ARG 171.A N ASP 167.A OD1 no hydrogen 2.599 N/A ARG 171.A NH2 ALA 110.A O no hydrogen 3.221 N/A ILE 172.A N ASN 180.A OD1 no hydrogen 2.988 N/A ARG 173.A N HIS 165.A O no hydrogen 3.044 N/A ALA 177.A N SER 164.A OG no hydrogen 3.269 N/A TYR 179.A N THR 141.A OG1 no hydrogen 3.263 N/A ASN 180.A ND2 GLN 122.A OE1 no hydrogen 2.827 N/A LEU 181.A N GLY 170.A O no hydrogen 2.825 N/A LEU 189.A N LYS 193.A O no hydrogen 3.303 N/A LEU 194.A N LEU 79.A O no hydrogen 2.738 N/A ILE 196.A N VAL 77.A O no hydrogen 3.076 N/A