Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j17_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH GLY 91.A O no hydrogen 2.701 N/A GLY 7.A N TYR 4.A O no hydrogen 3.329 N/A LEU 9.A N LEU 18.A O no hydrogen 3.008 N/A VAL 11.A N ILE 16.A O no hydrogen 2.912 N/A LEU 12.A N ILE 16.A O no hydrogen 3.456 N/A GLU 14.A N GLU 14.A OE2 no hydrogen 2.711 N/A ILE 16.A N LEU 12.A O no hydrogen 3.373 N/A TYR 17.A N ILE 84.A O no hydrogen 2.782 N/A LEU 18.A N LEU 9.A O no hydrogen 2.990 N/A TYR 19.A N ILE 86.A O no hydrogen 3.393 N/A TYR 19.A OH GLU 26.A OE2 no hydrogen 2.971 N/A GLU 21.A N GLN 89.A O no hydrogen 3.075 N/A THR 23.A N GLU 26.A OE1 no hydrogen 3.176 N/A THR 23.A OG1 GLU 26.A OE1 no hydrogen 3.409 N/A LEU 27.A N VAL 24.A O no hydrogen 3.103 N/A LEU 28.A N LYS 25.A O no hydrogen 3.125 N/A PHE 30.A N LEU 27.A O no hydrogen 3.150 N/A ASP 31.A N LYS 83.A O no hydrogen 2.830 N/A VAL 32.A N LYS 83.A O no hydrogen 3.257 N/A VAL 33.A N GLU 51.A O no hydrogen 3.088 N/A ILE 34.A N LEU 85.A O no hydrogen 2.877 N/A ASN 35.A N HIS 53.A O no hydrogen 2.729 N/A ASN 35.A ND2 ALA 40.A O no hydrogen 3.295 N/A ASN 35.A ND2 TYR 52.A OH no hydrogen 2.962 N/A VAL 36.A N HIS 87.A O no hydrogen 3.047 N/A ALA 37.A N ASN 35.A OD1 no hydrogen 3.124 N/A GLU 38.A N TRP 57.A O no hydrogen 3.070 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.771 N/A ALA 40.A N ALA 37.A O no hydrogen 3.029 N/A LEU 43.A N TYR 52.A OH no hydrogen 3.163 N/A ARG 44.A N ASP 42.A OD1 no hydrogen 3.087 N/A ARG 44.A NH1 ASP 42.A OD2 no hydrogen 3.150 N/A GLN 46.A N LEU 43.A O no hydrogen 3.199 N/A VAL 47.A N ARG 44.A O no hydrogen 3.211 N/A VAL 50.A N VAL 47.A O no hydrogen 3.366 N/A GLU 51.A N ASP 31.A O no hydrogen 2.951 N/A TYR 52.A OH ASN 41.A O no hydrogen 3.363 N/A HIS 53.A N VAL 33.A O no hydrogen 2.783 N/A HIS 54.A ND1 ASP 42.A OD2 no hydrogen 3.177 N/A HIS 54.A NE2 ALA 37.A O no hydrogen 2.994 N/A TYR 55.A N ASN 35.A O no hydrogen 2.772 N/A TRP 57.A N TYR 55.A O no hydrogen 2.727 N/A TRP 57.A NE1 ASP 66.A OD2 no hydrogen 2.743 N/A GLU 58.A N SER 61.A OG no hydrogen 2.777 N/A SER 61.A N GLU 58.A O no hydrogen 2.997 N/A SER 61.A OG GLU 58.A O no hydrogen 2.715 N/A ALA 64.A N GLN 134.A OE1 no hydrogen 2.945 N/A LEU 67.A N ALA 64.A O no hydrogen 3.401 N/A LEU 70.A N ASP 66.A O no hydrogen 3.031 N/A THR 71.A N LEU 67.A O no hydrogen 2.898 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.805 N/A THR 71.A OG1 PRO 68.A O no hydrogen 3.569 N/A SER 72.A N PRO 68.A O no hydrogen 3.109 N/A ILE 73.A N SER 69.A O no hydrogen 2.991 N/A ILE 74.A N LEU 70.A O no hydrogen 3.170 N/A HIS 75.A N THR 71.A O no hydrogen 2.826 N/A ALA 76.A N SER 72.A O no hydrogen 2.883 N/A ALA 77.A N ILE 73.A O no hydrogen 3.204 N/A ALA 77.A N ILE 74.A O no hydrogen 3.068 N/A THR 78.A N ILE 74.A O no hydrogen 3.131 N/A THR 78.A N HIS 75.A O no hydrogen 3.129 N/A THR 78.A OG1 HIS 75.A O no hydrogen 2.737 N/A THR 79.A N HIS 75.A O no hydrogen 3.267 N/A THR 79.A OG1 HIS 75.A O no hydrogen 3.488 N/A THR 79.A OG1 ALA 76.A O no hydrogen 3.028 N/A ARG 81.A N THR 78.A O no hydrogen 3.070 N/A GLU 82.A N ALA 77.A O no hydrogen 2.968 N/A LYS 83.A N ASP 31.A OD2 no hydrogen 2.947 N/A ILE 84.A N LYS 15.A O no hydrogen 3.054 N/A LEU 85.A N VAL 32.A O no hydrogen 2.942 N/A ILE 86.A N TYR 17.A O no hydrogen 3.103 N/A HIS 87.A N ILE 34.A O no hydrogen 3.108 N/A HIS 87.A ND1 SER 88.A O no hydrogen 2.897 N/A SER 88.A N TYR 19.A O no hydrogen 3.225 N/A SER 88.A OG SER 95.A OG no hydrogen 2.674 N/A GLN 89.A NE2 GLU 21.A OE1 no hydrogen 3.105 N/A GLN 89.A NE2 GLN 89.A O no hydrogen 3.326 N/A GLY 91.A N SER 88.A OG no hydrogen 2.947 N/A SER 93.A OG SER 128.A OG no hydrogen 2.778 N/A ARG 94.A NH1 GLU 39.A OE2 no hydrogen 2.747 N/A ARG 94.A NH2 GLU 39.A OE1 no hydrogen 2.729 N/A ARG 94.A NH2 GLU 39.A OE2 no hydrogen 3.426 N/A ARG 94.A NH2 TRP 57.A O no hydrogen 2.830 N/A SER 95.A OG SER 88.A OG no hydrogen 2.674 N/A THR 97.A N SER 93.A O no hydrogen 3.022 N/A THR 97.A OG1 SER 93.A O no hydrogen 2.663 N/A LEU 98.A N ARG 94.A O no hydrogen 3.185 N/A ILE 99.A N SER 95.A O no hydrogen 3.142 N/A ILE 100.A N ALA 96.A O no hydrogen 2.835 N/A ALA 101.A N THR 97.A O no hydrogen 2.865 N/A TYR 102.A N LEU 98.A O no hydrogen 2.965 N/A TYR 102.A OH GLU 14.A OE1 no hydrogen 3.111 N/A ILE 103.A N ILE 99.A O no hydrogen 2.866 N/A MET 104.A N ILE 100.A O no hydrogen 2.874 N/A LYS 105.A N ALA 101.A O no hydrogen 3.349 N/A TYR 106.A N TYR 102.A O no hydrogen 2.924 N/A HIS 107.A N ILE 103.A O no hydrogen 2.999 N/A ASN 108.A N LYS 105.A O no hydrogen 3.255 N/A LEU 109.A N MET 104.A O no hydrogen 3.316 N/A LEU 111.A N GLU 139.A OE2 no hydrogen 3.094 N/A HIS 113.A N SER 110.A OG no hydrogen 3.026 N/A SER 114.A N SER 110.A O no hydrogen 2.913 N/A SER 114.A OG SER 110.A O no hydrogen 2.786 N/A TYR 115.A N LEU 111.A O no hydrogen 2.916 N/A ASP 116.A N ARG 112.A O no hydrogen 2.940 N/A LEU 117.A N HIS 113.A O no hydrogen 2.940 N/A LEU 118.A N SER 114.A O no hydrogen 3.157 N/A LYS 119.A N TYR 115.A O no hydrogen 2.868 N/A SER 120.A N ASP 116.A O no hydrogen 3.040 N/A SER 120.A OG LEU 117.A O no hydrogen 2.666 N/A ARG 121.A N LEU 118.A O no hydrogen 3.013 N/A ARG 121.A NH2 VAL 11.A O no hydrogen 3.203 N/A ALA 122.A N LEU 118.A O no hydrogen 2.570 N/A ILE 125.A N ALA 122.A O no hydrogen 3.336 N/A ASN 126.A N LEU 92.A O no hydrogen 3.399 N/A SER 128.A N SER 93.A OG no hydrogen 3.213 N/A SER 128.A OG SER 93.A OG no hydrogen 2.778 N/A ILE 132.A N SER 128.A O no hydrogen 2.793 N/A PHE 133.A N ILE 129.A O no hydrogen 2.833 N/A GLN 134.A N GLY 130.A O no hydrogen 3.165 N/A LEU 135.A N LEU 131.A O no hydrogen 2.875 N/A MET 136.A N ILE 132.A O no hydrogen 2.885 N/A GLU 137.A N PHE 133.A O no hydrogen 3.017 N/A TRP 138.A N GLN 134.A O no hydrogen 3.167 N/A TRP 138.A NE1 ALA 101.A O no hydrogen 2.892 N/A GLU 139.A N LEU 135.A O no hydrogen 2.907 N/A VAL 140.A N MET 136.A O no hydrogen 3.153 N/A ALA 141.A N GLU 137.A O no hydrogen 3.104 N/A LEU 142.A N TRP 138.A O no hydrogen 3.091 N/A ASN 143.A N GLU 139.A O no hydrogen 3.262 N/A ASN 143.A N VAL 140.A O no hydrogen 2.945 N/A ALA 144.A N VAL 140.A O no hydrogen 2.820 N/A ALA 144.A N ALA 141.A O no hydrogen 2.855 N/A LYS 145.A N ALA 141.A O no hydrogen 3.551 N/A