Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y5k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 6.A OD2 no hydrogen 2.923 N/A SER 3.A OG ASP 6.A OD2 no hydrogen 2.986 N/A ASP 6.A N SER 3.A OG no hydrogen 3.204 N/A LYS 7.A N SER 3.A O no hydrogen 2.974 N/A LYS 7.A NZ ASP 74.A OD1 no hydrogen 1.993 N/A THR 8.A N PRO 4.A O no hydrogen 2.993 N/A THR 8.A OG1 PRO 4.A O no hydrogen 3.418 N/A ASN 9.A N ALA 5.A O no hydrogen 2.697 N/A VAL 10.A N ASP 6.A O no hydrogen 2.796 N/A LYS 11.A N LYS 7.A O no hydrogen 2.851 N/A LYS 11.A NZ VAL 70.A O no hydrogen 3.260 N/A ALA 12.A N THR 8.A O no hydrogen 3.016 N/A ALA 13.A N ASN 9.A O no hydrogen 3.042 N/A TRP 14.A N VAL 10.A O no hydrogen 2.938 N/A TRP 14.A NE1 THR 67.A OG1 no hydrogen 2.806 N/A GLY 15.A N LYS 11.A O no hydrogen 2.978 N/A LYS 16.A N ALA 12.A O no hydrogen 3.103 N/A LYS 16.A N ALA 13.A O no hydrogen 2.986 N/A LYS 16.A NZ LYS 16.A O no hydrogen 3.150 N/A VAL 17.A N ALA 13.A O no hydrogen 3.162 N/A GLY 18.A N TRP 14.A O no hydrogen 3.195 N/A HIS 20.A ND1 GLU 23.A OE1 no hydrogen 3.135 N/A TYR 24.A N HIS 20.A O no hydrogen 2.813 N/A TYR 24.A OH HIS 112.A ND1 no hydrogen 3.424 N/A GLY 25.A N ALA 21.A O no hydrogen 2.778 N/A ALA 26.A N GLY 22.A O no hydrogen 3.210 N/A GLU 27.A N GLU 23.A O no hydrogen 3.067 N/A ALA 28.A N TYR 24.A O no hydrogen 2.872 N/A LEU 29.A N GLY 25.A O no hydrogen 2.908 N/A GLU 30.A N ALA 26.A O no hydrogen 2.908 N/A ARG 31.A N GLU 27.A O no hydrogen 2.795 N/A ARG 31.A NE GLU 27.A OE2 no hydrogen 2.964 N/A ARG 31.A NH2 GLU 27.A OE2 no hydrogen 2.786 N/A MET 32.A N ALA 28.A O no hydrogen 2.911 N/A PHE 33.A N LEU 29.A O no hydrogen 2.846 N/A LEU 34.A N GLU 30.A O no hydrogen 3.107 N/A SER 35.A N ARG 31.A O no hydrogen 3.027 N/A SER 35.A OG ARG 31.A O no hydrogen 3.362 N/A PHE 36.A N MET 32.A O no hydrogen 3.000 N/A THR 39.A N PHE 36.A O no hydrogen 2.973 N/A THR 39.A OG1 PHE 36.A O no hydrogen 2.880 N/A LYS 40.A N PRO 37.A O no hydrogen 3.150 N/A THR 41.A N THR 38.A O no hydrogen 3.161 N/A THR 41.A OG1 THR 38.A O no hydrogen 2.941 N/A TYR 42.A N THR 39.A O no hydrogen 3.307 N/A TYR 42.A OH ASN 97.A OD1 no hydrogen 3.371 N/A PHE 43.A N LYS 40.A O no hydrogen 2.921 N/A HIS 45.A N HIS 45.A ND1 no hydrogen 2.928 N/A PHE 46.A N PHE 43.A O no hydrogen 2.680 N/A ASP 47.A N GLN 54.A OE1 no hydrogen 3.153 N/A SER 49.A N ASP 47.A OD1 no hydrogen 2.606 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.662 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 2.712 N/A HIS 50.A ND1 GLU 30.A OE2 no hydrogen 2.389 N/A SER 52.A N SER 49.A O no hydrogen 3.080 N/A SER 52.A OG ASP 47.A O no hydrogen 2.968 N/A VAL 55.A N SER 52.A OG no hydrogen 3.351 N/A LYS 56.A N SER 52.A O no hydrogen 3.334 N/A GLY 57.A N ALA 53.A O no hydrogen 3.104 N/A HIS 58.A N GLN 54.A O no hydrogen 2.982 N/A GLY 59.A N VAL 55.A O no hydrogen 2.925 N/A LYS 60.A N LYS 56.A O no hydrogen 3.000 N/A LYS 61.A N GLY 57.A O no hydrogen 3.424 N/A VAL 62.A N HIS 58.A O no hydrogen 2.859 N/A ALA 63.A N GLY 59.A O no hydrogen 2.776 N/A ASP 64.A N LYS 60.A O no hydrogen 2.681 N/A ALA 65.A N LYS 61.A O no hydrogen 2.995 N/A LEU 66.A N VAL 62.A O no hydrogen 2.953 N/A THR 67.A N ALA 63.A O no hydrogen 2.841 N/A THR 67.A OG1 ALA 63.A O no hydrogen 3.031 N/A ASN 68.A N ASP 64.A O no hydrogen 2.892 N/A ALA 69.A N ALA 65.A O no hydrogen 3.182 N/A ALA 69.A N LEU 66.A O no hydrogen 3.049 N/A VAL 70.A N LEU 66.A O no hydrogen 3.032 N/A ALA 71.A N THR 67.A O no hydrogen 3.110 N/A HIS 72.A N ASN 68.A O no hydrogen 3.073 N/A HIS 72.A N ALA 69.A O no hydrogen 3.257 N/A VAL 73.A N VAL 70.A O no hydrogen 3.279 N/A ASP 75.A N HIS 72.A O no hydrogen 2.769 N/A ASN 78.A N ASP 75.A O no hydrogen 3.062 N/A ASN 78.A ND2 ASP 75.A OD1 no hydrogen 2.705 N/A ALA 79.A N ASP 75.A O no hydrogen 2.913 N/A LEU 80.A N MET 76.A O no hydrogen 2.868 N/A SER 81.A N ASN 78.A O no hydrogen 3.316 N/A SER 84.A N LEU 80.A O no hydrogen 3.005 N/A SER 84.A OG VAL 135.A O no hydrogen 3.041 N/A ASP 85.A N SER 81.A O no hydrogen 3.077 N/A LEU 86.A N ALA 82.A O no hydrogen 3.055 N/A HIS 87.A N LEU 83.A O no hydrogen 2.909 N/A HIS 87.A ND1 LEU 83.A O no hydrogen 2.757 N/A ALA 88.A N SER 84.A O no hydrogen 3.153 N/A HIS 89.A N ASP 85.A O no hydrogen 3.003 N/A LYS 90.A N LEU 86.A O no hydrogen 2.988 N/A LEU 91.A N LEU 86.A O no hydrogen 3.157 N/A ARG 92.A N HIS 87.A O no hydrogen 2.811 N/A ASP 94.A N TYR 42.A OH no hydrogen 3.281 N/A VAL 96.A N ASP 94.A OD1 no hydrogen 3.018 N/A ASN 97.A N ASP 94.A O no hydrogen 3.145 N/A PHE 98.A N PRO 95.A O no hydrogen 3.066 N/A LEU 100.A N ASN 97.A O no hydrogen 2.946 N/A LEU 101.A N ASN 97.A O no hydrogen 3.210 N/A SER 102.A N PHE 98.A O no hydrogen 3.088 N/A SER 102.A OG PHE 98.A O no hydrogen 3.042 N/A HIS 103.A N LYS 99.A O no hydrogen 3.040 N/A CYS 104.A N LEU 100.A O no hydrogen 3.080 N/A CYS 104.A SG LEU 100.A O no hydrogen 3.427 N/A LEU 105.A N LEU 101.A O no hydrogen 2.823 N/A LEU 106.A N SER 102.A O no hydrogen 2.950 N/A VAL 107.A N HIS 103.A O no hydrogen 2.926 N/A THR 108.A N CYS 104.A O no hydrogen 2.875 N/A THR 108.A OG1 CYS 104.A O no hydrogen 2.896 N/A LEU 109.A N LEU 105.A O no hydrogen 2.881 N/A ALA 110.A N LEU 106.A O no hydrogen 2.925 N/A ALA 111.A N VAL 107.A O no hydrogen 2.938 N/A HIS 112.A N LEU 109.A O no hydrogen 3.120 N/A HIS 112.A NE2 GLU 27.A OE1 no hydrogen 2.950 N/A LEU 113.A N LEU 109.A O no hydrogen 2.755 N/A PHE 117.A N LEU 113.A O no hydrogen 2.990 N/A THR 118.A N GLU 116.A O no hydrogen 2.793 N/A THR 118.A OG1 GLU 116.A O no hydrogen 3.508 N/A VAL 121.A N THR 118.A OG1 no hydrogen 3.338 N/A HIS 122.A N THR 118.A O no hydrogen 2.821 N/A ALA 123.A N PRO 119.A O no hydrogen 3.145 N/A SER 124.A N ALA 120.A O no hydrogen 3.107 N/A SER 124.A OG ASP 6.A OD1 no hydrogen 2.543 N/A SER 124.A OG ASN 9.A OD1 no hydrogen 3.104 N/A SER 124.A OG ALA 120.A O no hydrogen 3.507 N/A LEU 125.A N VAL 121.A O no hydrogen 2.702 N/A ASP 126.A N HIS 122.A O no hydrogen 2.901 N/A LYS 127.A N ALA 123.A O no hydrogen 3.078 N/A LYS 127.A NZ VAL 1.A O no hydrogen 2.781 N/A LYS 127.A NZ ASP 6.A OD2 no hydrogen 2.649 N/A PHE 128.A N SER 124.A O no hydrogen 2.825 N/A LEU 129.A N LEU 125.A O no hydrogen 2.918 N/A ALA 130.A N ASP 126.A O no hydrogen 3.138 N/A SER 131.A N LYS 127.A O no hydrogen 2.884 N/A SER 131.A OG LYS 127.A O no hydrogen 3.442 N/A VAL 132.A N PHE 128.A O no hydrogen 2.925 N/A SER 133.A N LEU 129.A O no hydrogen 2.936 N/A SER 133.A OG LEU 129.A O no hydrogen 2.750 N/A THR 134.A N ALA 130.A O no hydrogen 2.988 N/A THR 134.A OG1 ALA 130.A O no hydrogen 2.727 N/A VAL 135.A N SER 131.A O no hydrogen 3.070 N/A LEU 136.A N VAL 132.A O no hydrogen 3.013 N/A THR 137.A N THR 134.A O no hydrogen 3.257 N/A SER 138.A N VAL 135.A O no hydrogen 3.081 N/A SER 138.A OG VAL 135.A O no hydrogen 2.614 N/A LYS 139.A NZ SER 81.A O no hydrogen 3.272 N/A LYS 139.A NZ SER 81.A OG no hydrogen 3.121 N/A LYS 139.A NZ ASP 85.A OD1 no hydrogen 2.435 N/A TYR 140.A N THR 137.A O no hydrogen 3.130 N/A TYR 140.A OH VAL 93.A O no hydrogen 2.736 N/A