Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aev_BBB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE2 no hydrogen 3.016 N/A GLU 6.A N THR 3.A OG1 no hydrogen 2.880 N/A LYS 7.A N THR 3.A O no hydrogen 3.274 N/A SER 8.A N PRO 4.A O no hydrogen 3.412 N/A ALA 9.A N GLU 5.A O no hydrogen 3.089 N/A VAL 10.A N GLU 6.A O no hydrogen 2.901 N/A THR 11.A N LYS 7.A O no hydrogen 3.068 N/A THR 11.A OG1 LYS 7.A O no hydrogen 2.666 N/A ALA 12.A N SER 8.A O no hydrogen 2.862 N/A LEU 13.A N ALA 9.A O no hydrogen 3.227 N/A TRP 14.A N VAL 10.A O no hydrogen 3.180 N/A TRP 14.A NE1 SER 71.A OG no hydrogen 2.883 N/A GLY 15.A N THR 11.A O no hydrogen 3.333 N/A LYS 16.A N LEU 13.A O no hydrogen 3.188 N/A LYS 16.A NZ GLU 120.A OE1 no hydrogen 3.315 N/A VAL 17.A N TRP 14.A O no hydrogen 3.078 N/A ASP 20.A N ASN 18.A OD1 no hydrogen 3.381 N/A GLU 21.A N ASN 18.A O no hydrogen 2.975 N/A VAL 22.A N ASN 18.A O no hydrogen 3.309 N/A GLU 25.A N GLU 21.A O no hydrogen 3.006 N/A ALA 26.A N VAL 22.A O no hydrogen 3.073 N/A LEU 27.A N GLY 23.A O no hydrogen 3.120 N/A GLY 28.A N GLY 24.A O no hydrogen 2.819 N/A ARG 29.A N GLU 25.A O no hydrogen 2.981 N/A ARG 29.A NE GLU 25.A OE2 no hydrogen 3.565 N/A LEU 30.A N ALA 26.A O no hydrogen 3.053 N/A LEU 31.A N LEU 27.A O no hydrogen 3.299 N/A VAL 32.A N GLY 28.A O no hydrogen 3.167 N/A VAL 33.A N ARG 29.A O no hydrogen 2.880 N/A TYR 34.A N LEU 30.A O no hydrogen 2.880 N/A TRP 36.A NE1 ASN 101.A OD1 no hydrogen 2.994 N/A THR 37.A N TYR 34.A O no hydrogen 3.084 N/A THR 37.A OG1 TYR 34.A O no hydrogen 2.326 N/A GLN 38.A N PRO 35.A O no hydrogen 3.168 N/A GLN 38.A NE2 LEU 31.A O no hydrogen 3.171 N/A ARG 39.A N TRP 36.A O no hydrogen 3.512 N/A PHE 40.A N THR 37.A O no hydrogen 3.447 N/A PHE 41.A N GLN 38.A O no hydrogen 3.233 N/A PHE 44.A N PHE 41.A O no hydrogen 3.376 N/A SER 48.A OG ASP 46.A OD1 no hydrogen 2.983 N/A ASP 51.A N THR 49.A OG1 no hydrogen 3.126 N/A ALA 52.A N THR 49.A OG1 no hydrogen 3.295 N/A VAL 53.A N THR 49.A O no hydrogen 3.337 N/A MET 54.A N PRO 50.A O no hydrogen 3.383 N/A GLY 55.A N ASP 51.A O no hydrogen 2.996 N/A ASN 56.A N ALA 52.A O no hydrogen 2.767 N/A ASN 56.A ND2 PHE 44.A O no hydrogen 2.828 N/A ASN 56.A ND2 ASP 46.A O no hydrogen 3.572 N/A LYS 58.A N ASN 56.A OD1 no hydrogen 2.921 N/A VAL 59.A N ASN 56.A OD1 no hydrogen 3.293 N/A ALA 61.A N PRO 57.A O no hydrogen 3.128 N/A HIS 62.A N LYS 58.A O no hydrogen 3.023 N/A GLY 63.A N VAL 59.A O no hydrogen 2.776 N/A LYS 64.A N LYS 60.A O no hydrogen 3.275 N/A LYS 64.A N ALA 61.A O no hydrogen 3.302 N/A VAL 66.A N HIS 62.A O no hydrogen 3.241 N/A LEU 67.A N GLY 63.A O no hydrogen 3.214 N/A GLY 68.A N LYS 64.A O no hydrogen 2.985 N/A ALA 69.A N LYS 65.A O no hydrogen 3.261 N/A ALA 69.A N VAL 66.A O no hydrogen 3.076 N/A PHE 70.A N VAL 66.A O no hydrogen 3.207 N/A SER 71.A N LEU 67.A O no hydrogen 3.015 N/A SER 71.A OG LEU 67.A O no hydrogen 3.474 N/A ASP 72.A N GLY 68.A O no hydrogen 3.246 N/A GLY 73.A N ALA 69.A O no hydrogen 2.983 N/A LEU 74.A N PHE 70.A O no hydrogen 2.891 N/A ALA 75.A N SER 71.A O no hydrogen 3.078 N/A HIS 76.A N GLY 73.A O no hydrogen 3.234 N/A HIS 76.A ND1 ASP 72.A O no hydrogen 3.057 N/A ASN 79.A N HIS 76.A O no hydrogen 2.943 N/A GLY 82.A N ASN 79.A OD1 no hydrogen 3.327 N/A THR 83.A N ASN 79.A O no hydrogen 3.152 N/A THR 83.A OG1 ASN 79.A O no hydrogen 2.649 N/A PHE 84.A N LEU 80.A O no hydrogen 3.098 N/A SER 88.A N PHE 84.A O no hydrogen 2.757 N/A SER 88.A OG LEU 140.A O no hydrogen 2.640 N/A LEU 90.A N THR 86.A O no hydrogen 3.002 N/A HIS 91.A N LEU 87.A O no hydrogen 2.913 N/A HIS 91.A ND1 LEU 87.A O no hydrogen 2.763 N/A CYS 92.A N SER 88.A O no hydrogen 2.966 N/A CYS 92.A SG LEU 140.A O no hydrogen 3.095 N/A ASP 93.A N GLU 89.A O no hydrogen 2.943 N/A LEU 95.A N LEU 90.A O no hydrogen 3.061 N/A VAL 97.A N HIS 91.A O no hydrogen 3.210 N/A GLU 100.A N ASP 98.A OD1 no hydrogen 2.768 N/A ASN 101.A N ASP 98.A O no hydrogen 2.871 N/A ASN 101.A ND2 ASP 98.A O no hydrogen 3.239 N/A PHE 102.A N PRO 99.A O no hydrogen 3.267 N/A ARG 103.A NH2 PRO 99.A O no hydrogen 2.941 N/A LEU 104.A N GLU 100.A O no hydrogen 3.372 N/A LEU 105.A N ASN 101.A O no hydrogen 3.259 N/A GLY 106.A N PHE 102.A O no hydrogen 3.304 N/A ASN 107.A N ARG 103.A O no hydrogen 3.060 N/A VAL 108.A N LEU 104.A O no hydrogen 2.978 N/A LEU 109.A N LEU 105.A O no hydrogen 2.965 N/A VAL 110.A N GLY 106.A O no hydrogen 3.164 N/A CYS 111.A N ASN 107.A O no hydrogen 3.134 N/A CYS 111.A SG ASN 107.A O no hydrogen 3.534 N/A VAL 112.A N VAL 108.A O no hydrogen 2.894 N/A LEU 113.A N LEU 109.A O no hydrogen 3.094 N/A ALA 114.A N VAL 110.A O no hydrogen 3.138 N/A HIS 115.A N CYS 111.A O no hydrogen 2.970 N/A HIS 116.A N VAL 112.A O no hydrogen 3.269 N/A PHE 117.A N LEU 113.A O no hydrogen 3.067 N/A GLU 120.A N PHE 117.A O no hydrogen 2.963 N/A PHE 121.A N GLY 118.A O no hydrogen 2.941 N/A GLN 126.A N THR 122.A O no hydrogen 2.940 N/A ALA 127.A N PRO 123.A O no hydrogen 2.987 N/A ALA 128.A N PRO 124.A O no hydrogen 3.302 N/A TYR 129.A N VAL 125.A O no hydrogen 3.082 N/A GLN 130.A N GLN 126.A O no hydrogen 2.764 N/A LYS 131.A N ALA 127.A O no hydrogen 3.434 N/A LYS 131.A NZ HIS 1.A O no hydrogen 3.549 N/A LYS 131.A NZ GLU 6.A OE1 no hydrogen 2.963 N/A LYS 131.A NZ GLU 6.A OE2 no hydrogen 2.741 N/A VAL 132.A N ALA 128.A O no hydrogen 3.289 N/A VAL 133.A N TYR 129.A O no hydrogen 3.218 N/A ALA 134.A N GLN 130.A O no hydrogen 3.185 N/A GLY 135.A N LYS 131.A O no hydrogen 3.023 N/A VAL 136.A N VAL 132.A O no hydrogen 2.976 N/A ALA 137.A N VAL 133.A O no hydrogen 2.727 N/A ASN 138.A N ALA 134.A O no hydrogen 3.071 N/A ALA 139.A N GLY 135.A O no hydrogen 3.194 N/A LEU 140.A N VAL 136.A O no hydrogen 2.941 N/A ALA 141.A N ALA 137.A O no hydrogen 3.271 N/A TYR 144.A N ALA 141.A O no hydrogen 3.311 N/A TYR 144.A OH VAL 97.A O no hydrogen 2.624 N/A HIS 145.A N HIS 142.A O no hydrogen 3.157 N/A