Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewb_BN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLY 9.A O no hydrogen 3.554 N/A SER 5.A N ARG 2.A O no hydrogen 2.696 N/A LYS 8.A NZ ALA 6.A O no hydrogen 3.107 N/A SER 12.A OG SER 13.A O no hydrogen 3.238 N/A LYS 26.A NZ TRP 24.A O no hydrogen 2.749 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.711 N/A SER 31.A N SER 28.A OG no hydrogen 2.841 N/A VAL 32.A N SER 28.A O no hydrogen 3.135 N/A ILE 33.A N SER 29.A O no hydrogen 2.927 N/A GLU 34.A N GLU 30.A O no hydrogen 2.941 N/A GLN 35.A N SER 31.A O no hydrogen 3.078 N/A ILE 36.A N VAL 32.A O no hydrogen 2.859 N/A VAL 37.A N ILE 33.A O no hydrogen 2.907 N/A LYS 38.A N GLU 34.A O no hydrogen 2.968 N/A LYS 38.A NZ GLN 35.A OE1 no hydrogen 2.826 N/A TYR 39.A N GLN 35.A O no hydrogen 3.088 N/A TYR 39.A OH HIS 57.A NE2 no hydrogen 3.022 N/A ALA 40.A N ILE 36.A O no hydrogen 2.957 N/A ARG 41.A N VAL 37.A O no hydrogen 2.944 N/A LYS 42.A N LYS 38.A O no hydrogen 3.217 N/A GLY 43.A N ALA 40.A O no hydrogen 3.244 N/A LEU 44.A N TYR 39.A O no hydrogen 3.260 N/A THR 45.A N GLN 48.A OE1 no hydrogen 2.954 N/A THR 45.A OG1 GLN 48.A OE1 no hydrogen 2.303 N/A THR 45.A OG1 GLU 85.A OE2 no hydrogen 2.779 N/A SER 47.A N GLU 85.A OE1 no hydrogen 3.367 N/A SER 47.A OG GLU 85.A OE1 no hydrogen 2.518 N/A SER 47.A OG GLU 85.A OE2 no hydrogen 2.940 N/A ILE 49.A N THR 45.A O no hydrogen 2.916 N/A GLY 50.A N PRO 46.A O no hydrogen 3.067 N/A VAL 51.A N SER 47.A O no hydrogen 3.220 N/A LEU 52.A N GLN 48.A O no hydrogen 2.963 N/A LEU 53.A N ILE 49.A O no hydrogen 2.793 N/A ARG 54.A N GLY 50.A O no hydrogen 3.027 N/A ARG 54.A NH2 ASP 55.A OD1 no hydrogen 3.385 N/A ASP 55.A N VAL 51.A O no hydrogen 3.023 N/A ALA 56.A N LEU 52.A O no hydrogen 3.328 N/A HIS 57.A N LEU 53.A O no hydrogen 3.115 N/A HIS 57.A NE2 TYR 39.A OH no hydrogen 3.022 N/A ILE 65.A N GLN 61.A O no hydrogen 3.251 N/A THR 66.A N ALA 62.A O no hydrogen 2.935 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.405 N/A THR 66.A OG1 ASN 68.A O no hydrogen 2.877 N/A ILE 73.A N LYS 69.A O no hydrogen 2.923 N/A LEU 74.A N ILE 70.A O no hydrogen 2.793 N/A LYS 75.A N MET 71.A O no hydrogen 3.004 N/A SER 76.A N ARG 72.A O no hydrogen 3.082 N/A SER 76.A OG ARG 72.A O no hydrogen 3.494 N/A ASN 77.A N ILE 73.A O no hydrogen 3.036 N/A ASN 77.A N LEU 74.A O no hydrogen 3.076 N/A GLY 78.A N LYS 75.A O no hydrogen 3.335 N/A LEU 79.A N LEU 74.A O no hydrogen 2.926 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.700 N/A LEU 87.A N ASP 86.A OD1 no hydrogen 2.745 N/A TYR 88.A N PRO 84.A O no hydrogen 2.928 N/A TYR 89.A N GLU 85.A O no hydrogen 2.987 N/A LEU 90.A N ASP 86.A O no hydrogen 3.011 N/A ILE 91.A N LEU 87.A O no hydrogen 2.895 N/A LYS 92.A N TYR 88.A O no hydrogen 2.853 N/A LYS 93.A N TYR 89.A O no hydrogen 2.912 N/A ALA 94.A N LEU 90.A O no hydrogen 3.013 N/A VAL 95.A N ILE 91.A O no hydrogen 2.910 N/A SER 96.A N LYS 92.A O no hydrogen 3.059 N/A VAL 97.A N LYS 93.A O no hydrogen 2.947 N/A ARG 98.A N ALA 94.A O no hydrogen 3.184 N/A ARG 98.A NH2 GLU 118.A OE2 no hydrogen 2.380 N/A LYS 99.A N VAL 95.A O no hydrogen 3.008 N/A HIS 100.A N SER 96.A O no hydrogen 3.049 N/A HIS 100.A NE2 ASP 107.A OD2 no hydrogen 2.753 N/A LEU 101.A N VAL 97.A O no hydrogen 2.739 N/A GLU 102.A N ARG 98.A O no hydrogen 2.798 N/A ARG 103.A N HIS 100.A O no hydrogen 3.202 N/A ASN 104.A N LEU 101.A O no hydrogen 2.949 N/A ASN 104.A ND2 HIS 100.A O no hydrogen 2.533 N/A ARG 105.A NH1 LEU 101.A O no hydrogen 3.454 N/A ARG 105.A NH1 GLU 102.A O no hydrogen 2.730 N/A ALA 110.A N ASP 107.A OD1 no hydrogen 3.371 N/A LYS 111.A N ASP 107.A O no hydrogen 3.106 N/A PHE 112.A N LYS 108.A O no hydrogen 3.082 N/A ARG 113.A N ASP 109.A O no hydrogen 2.756 N/A LEU 114.A N ALA 110.A O no hydrogen 3.168 N/A ILE 115.A N LYS 111.A O no hydrogen 3.277 N/A LEU 116.A N PHE 112.A O no hydrogen 3.273 N/A ILE 117.A N ARG 113.A O no hydrogen 2.794 N/A GLU 118.A N LEU 114.A O no hydrogen 2.894 N/A SER 119.A N ILE 115.A O no hydrogen 2.844 N/A SER 119.A OG ILE 115.A O no hydrogen 3.026 N/A SER 119.A OG LEU 116.A O no hydrogen 3.165 N/A ARG 120.A N LEU 116.A O no hydrogen 3.033 N/A ARG 120.A NE HIS 4.A ND1 no hydrogen 3.414 N/A ILE 121.A N ILE 117.A O no hydrogen 3.056 N/A HIS 122.A N GLU 118.A O no hydrogen 2.856 N/A ARG 123.A N SER 119.A O no hydrogen 3.318 N/A LEU 124.A N ARG 120.A O no hydrogen 3.040 N/A ALA 125.A N ILE 121.A O no hydrogen 2.817 N/A ARG 126.A N HIS 122.A O no hydrogen 3.106 N/A TYR 127.A N ARG 123.A O no hydrogen 3.292 N/A TYR 128.A N LEU 124.A O no hydrogen 3.199 N/A TYR 128.A OH ASP 86.A OD1 no hydrogen 2.711 N/A TYR 128.A OH ASP 86.A OD2 no hydrogen 2.977 N/A ARG 129.A N ALA 125.A O no hydrogen 2.901 N/A THR 130.A N ARG 126.A O no hydrogen 3.054 N/A THR 130.A OG1 ARG 126.A O no hydrogen 2.921 N/A VAL 131.A N TYR 127.A O no hydrogen 2.873 N/A ALA 132.A N ARG 129.A O no hydrogen 3.310 N/A VAL 133.A N TYR 128.A O no hydrogen 2.888 N/A LEU 134.A N TYR 128.A O no hydrogen 3.324 N/A TRP 138.A N PRO 135.A O no hydrogen 3.263 N/A TYR 140.A OH GLU 118.A OE2 no hydrogen 3.055 N/A SER 142.A OG GLU 141.A O no hydrogen 2.361 N/A ALA 147.A N THR 144.A O no hydrogen 2.867 N/A LEU 148.A N THR 144.A O no hydrogen 3.054 N/A VAL 149.A N ALA 145.A O no hydrogen 3.189 N/A ASN 150.A N SER 146.A O no hydrogen 2.955 N/A