Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w9w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ARG 47.A O no hydrogen 2.851 N/A LYS 3.A NZ ASP 15.A OD2 no hydrogen 2.739 N/A LYS 3.A NZ GLU 46.A O no hydrogen 2.781 N/A TYR 6.A N ASN 4.A OD1 no hydrogen 3.109 N/A TYR 6.A OH ARG 52.A O no hydrogen 2.545 N/A ILE 9.A N PHE 130.A O no hydrogen 2.836 N/A ALA 11.A N ASN 128.A O no hydrogen 3.018 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 3.025 N/A ALA 13.A N GLN 10.A O no hydrogen 2.916 N/A ASP 15.A N LYS 44.A O no hydrogen 2.680 N/A ALA 16.A N LYS 44.A O no hydrogen 3.438 N/A SER 18.A N TRP 42.A O no hydrogen 2.778 N/A GLN 21.A N GLY 35.A O no hydrogen 3.093 N/A GLU 23.A N ASN 33.A O no hydrogen 3.151 N/A THR 25.A N GLY 31.A O no hydrogen 2.990 N/A THR 25.A OG1 GLN 94.A OE1 no hydrogen 3.211 N/A ASP 26.A N GLN 94.A OE1 no hydrogen 3.180 N/A ASP 27.A N THR 25.A OG1 no hydrogen 3.034 N/A GLY 30.A N ASP 27.A O no hydrogen 3.232 N/A ASP 32.A N GLU 12.A OE2 no hydrogen 3.143 N/A ASN 33.A N GLU 23.A O no hydrogen 2.902 N/A ASN 33.A ND2 GLU 23.A OE2 no hydrogen 2.693 N/A ASN 33.A ND2 ILE 34.A O no hydrogen 2.954 N/A ILE 34.A N VAL 127.A O no hydrogen 2.881 N/A GLY 35.A N GLN 21.A O no hydrogen 2.836 N/A ASN 38.A N ASP 41.A OD2 no hydrogen 2.801 N/A ASN 38.A ND2 ASP 123.A OD1 no hydrogen 2.737 N/A GLY 40.A N PHE 116.A O no hydrogen 2.740 N/A ASP 41.A N ASN 38.A O no hydrogen 2.858 N/A TRP 42.A N SER 18.A O no hydrogen 3.153 N/A VAL 43.A N LEU 114.A O no hydrogen 3.027 N/A LYS 44.A N ALA 16.A O no hydrogen 2.897 N/A LYS 44.A NZ GLU 46.A OE2 no hydrogen 2.729 N/A TYR 45.A N VAL 112.A O no hydrogen 2.723 N/A TYR 45.A OH ALA 11.A O no hydrogen 2.501 N/A GLU 46.A N ASP 15.A OD2 no hydrogen 2.815 N/A ARG 47.A N ASP 111.A OD1 no hydrogen 3.293 N/A VAL 48.A N TYR 110.A O no hydrogen 2.838 N/A HIS 49.A N LYS 3.A O no hydrogen 3.016 N/A HIS 49.A ND1 THR 109.A OG1 no hydrogen 2.578 N/A PHE 50.A N GLY 108.A O no hydrogen 2.796 N/A ALA 54.A N ILE 105.A O no hydrogen 2.794 N/A SER 55.A N ARG 133.A O no hydrogen 2.795 N/A SER 56.A N ARG 133.A O no hydrogen 3.264 N/A ILE 57.A N GLY 101.A O no hydrogen 2.986 N/A GLU 58.A N VAL 131.A O no hydrogen 2.879 N/A VAL 59.A N VAL 99.A O no hydrogen 2.965 N/A ARG 60.A N TRP 129.A O no hydrogen 3.111 N/A ARG 60.A NE ASP 27.A OD1 no hydrogen 3.447 N/A ARG 60.A NE ASP 27.A OD2 no hydrogen 2.594 N/A ARG 60.A NH1 THR 98.A OG1 no hydrogen 3.007 N/A ARG 60.A NH2 ASP 27.A OD1 no hydrogen 2.850 N/A ARG 60.A NH2 ASP 27.A OD2 no hydrogen 3.550 N/A VAL 61.A N GLN 97.A O no hydrogen 2.851 N/A ALA 62.A N ASN 126.A O no hydrogen 2.923 N/A SER 63.A N THR 90.A OG1 no hydrogen 2.994 N/A SER 63.A OG THR 65.A O no hydrogen 3.460 N/A SER 63.A OG LEU 124.A O no hydrogen 2.531 N/A THR 65.A N SER 63.A OG no hydrogen 3.149 N/A THR 65.A OG1 SER 63.A OG no hydrogen 3.086 N/A THR 65.A OG1 ASP 123.A O no hydrogen 2.592 N/A GLY 68.A N VAL 87.A O no hydrogen 3.046 N/A ARG 69.A N LYS 117.A O no hydrogen 2.879 N/A ILE 70.A N VAL 85.A O no hydrogen 2.721 N/A GLU 71.A N VAL 115.A O no hydrogen 2.814 N/A ILE 72.A N GLY 83.A O no hydrogen 3.092 N/A ARG 73.A N TYR 113.A O no hydrogen 3.001 N/A ARG 73.A NE GLU 71.A OE1 no hydrogen 3.035 N/A ARG 73.A NH1 GLY 79.A O no hydrogen 3.067 N/A ARG 73.A NH2 GLU 71.A OE1 no hydrogen 2.710 N/A GLY 75.A N ASP 111.A O no hydrogen 3.065 N/A SER 76.A OG THR 78.A OG1 no hydrogen 3.131 N/A THR 78.A N SER 76.A OG no hydrogen 3.106 N/A THR 78.A OG1 SER 76.A OG no hydrogen 3.131 N/A GLY 79.A N SER 76.A O no hydrogen 3.071 N/A LEU 82.A N ILE 72.A O no hydrogen 2.882 N/A VAL 85.A N ILE 70.A O no hydrogen 2.977 N/A VAL 87.A N GLY 68.A O no hydrogen 2.607 N/A THR 90.A N SER 63.A O no hydrogen 3.092 N/A THR 90.A OG1 SER 63.A O no hydrogen 3.311 N/A THR 90.A OG1 GLN 95.A O no hydrogen 2.756 N/A GLY 92.A N SER 63.A O no hydrogen 3.384 N/A GLN 94.A NE2 ASN 33.A OD1 no hydrogen 3.111 N/A GLN 95.A N GLY 92.A O no hydrogen 3.395 N/A TRP 96.A NE1 GLN 94.A OE1 no hydrogen 2.624 N/A GLN 97.A N VAL 61.A O no hydrogen 2.985 N/A VAL 99.A N VAL 59.A O no hydrogen 2.833 N/A GLY 101.A N ILE 57.A O no hydrogen 3.069 N/A VAL 103.A N SER 55.A O no hydrogen 3.132 N/A GLN 104.A N LEU 82.A O no hydrogen 3.013 N/A ILE 105.A N ALA 54.A O no hydrogen 3.245 N/A GLY 108.A N PHE 50.A O no hydrogen 2.896 N/A THR 109.A OG1 HIS 49.A ND1 no hydrogen 2.578 N/A TYR 110.A N VAL 48.A O no hydrogen 2.851 N/A TYR 110.A OH GLN 106.A O no hydrogen 2.718 N/A VAL 112.A N TYR 45.A O no hydrogen 2.823 N/A TYR 113.A N ARG 73.A O no hydrogen 2.924 N/A LEU 114.A N VAL 43.A O no hydrogen 2.942 N/A VAL 115.A N GLU 71.A O no hydrogen 2.894 N/A PHE 116.A N ASP 41.A O no hydrogen 2.822 N/A LYS 117.A N ARG 69.A O no hydrogen 2.901 N/A GLY 118.A N ASP 39.A OD1 no hydrogen 3.140 N/A GLU 121.A N SER 119.A OG no hydrogen 2.987 N/A LEU 124.A N ILE 37.A O no hydrogen 2.932 N/A ASN 126.A N ALA 62.A O no hydrogen 2.831 N/A ASN 126.A ND2 TRP 93.A O no hydrogen 2.899 N/A VAL 127.A N ILE 34.A O no hydrogen 3.228 N/A ASN 128.A N ARG 60.A O no hydrogen 2.884 N/A ASN 128.A ND2 ASP 27.A OD2 no hydrogen 3.209 N/A PHE 130.A N ILE 9.A O no hydrogen 2.915 N/A VAL 131.A N GLU 58.A O no hydrogen 3.056 N/A PHE 132.A N PRO 5.A O no hydrogen 2.862 N/A ARG 133.A N SER 56.A O no hydrogen 2.994 N/A ARG 133.A NE GLU 58.A OE1 no hydrogen 3.165 N/A ARG 133.A NH1 GLU 58.A OE2 no hydrogen 2.977 N/A