Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wso_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG VAL 16.A O no hydrogen 3.060 N/A ILE 4.A N VAL 16.A O no hydrogen 3.161 N/A LEU 6.A N PHE 14.A O no hydrogen 2.611 N/A GLN 7.A N VAL 36.A O no hydrogen 2.583 N/A GLN 7.A NE2 GLY 11.A O no hydrogen 3.377 N/A SER 8.A N GLU 12.A O no hydrogen 2.920 N/A SER 8.A OG ASP 10.A OD1 no hydrogen 2.675 N/A SER 8.A OG GLU 12.A O no hydrogen 3.335 N/A SER 9.A N VAL 41.A O no hydrogen 2.720 N/A SER 9.A OG ASP 10.A OD1 no hydrogen 3.532 N/A SER 9.A OG VAL 41.A O no hydrogen 3.499 N/A PHE 14.A N LEU 6.A O no hydrogen 2.799 N/A VAL 16.A N SER 3.A OG no hydrogen 3.159 N/A VAL 16.A N ILE 4.A O no hydrogen 3.224 N/A VAL 18.A N PRO 2.A O no hydrogen 3.014 N/A ALA 21.A N ASP 17.A O no hydrogen 3.081 N/A LYS 22.A NZ GLU 19.A OE1 no hydrogen 2.739 N/A GLN 23.A N ILE 20.A O no hydrogen 3.405 N/A GLN 23.A NE2 CYS 53.A O no hydrogen 2.548 N/A SER 24.A OG LEU 87.A O no hydrogen 2.640 N/A VAL 25.A N ASP 88.A O no hydrogen 3.184 N/A THR 26.A N SER 24.A OG no hydrogen 3.171 N/A THR 26.A N LEU 87.A O no hydrogen 3.136 N/A THR 26.A OG1 TYR 86.A O no hydrogen 2.800 N/A ILE 27.A N SER 24.A OG no hydrogen 3.131 N/A LYS 28.A N SER 24.A O no hydrogen 3.171 N/A THR 29.A N VAL 25.A O no hydrogen 3.351 N/A THR 29.A OG1 VAL 25.A O no hydrogen 2.948 N/A MET 30.A N THR 26.A O no hydrogen 3.161 N/A LEU 31.A N ILE 27.A O no hydrogen 2.952 N/A GLU 32.A N MET 30.A O no hydrogen 2.916 N/A VAL 36.A N LYS 5.A O no hydrogen 3.179 N/A LEU 38.A N GLN 7.A O no hydrogen 2.851 N/A VAL 41.A N LEU 38.A O no hydrogen 3.137 N/A ALA 43.A N ASP 10.A OD1 no hydrogen 3.136 N/A ILE 45.A N ASN 42.A O no hydrogen 3.050 N/A LEU 46.A N ASN 42.A O no hydrogen 2.674 N/A LYS 47.A N ALA 43.A O no hydrogen 2.919 N/A VAL 49.A N ILE 45.A O no hydrogen 3.090 N/A ILE 50.A N LEU 46.A O no hydrogen 3.064 N/A GLN 51.A N LYS 47.A O no hydrogen 3.068 N/A TRP 52.A N LYS 48.A O no hydrogen 2.742 N/A CYS 53.A N VAL 49.A O no hydrogen 2.966 N/A CYS 53.A SG VAL 49.A O no hydrogen 3.287 N/A THR 54.A N ILE 50.A O no hydrogen 2.784 N/A THR 54.A N GLN 51.A O no hydrogen 2.780 N/A THR 54.A OG1 GLN 51.A O no hydrogen 2.856 N/A HIS 55.A N GLN 51.A O no hydrogen 3.178 N/A HIS 56.A N TRP 52.A O no hydrogen 3.281 N/A HIS 56.A ND1 ASP 59.A OD2 no hydrogen 2.686 N/A HIS 56.A NE2 ASP 66.A OD1 no hydrogen 2.817 N/A LYS 57.A N THR 54.A O no hydrogen 3.101 N/A GLN 67.A N PRO 63.A O no hydrogen 3.143 N/A GLN 67.A NE2 ILE 62.A O no hydrogen 2.470 N/A GLU 68.A N VAL 64.A O no hydrogen 3.231 N/A PHE 69.A N TRP 65.A O no hydrogen 2.966 N/A LEU 70.A N ASP 66.A O no hydrogen 3.168 N/A LYS 71.A N GLU 68.A O no hydrogen 3.099 N/A GLN 74.A NE2 THR 115.A O no hydrogen 2.468 N/A THR 76.A N ASP 73.A O no hydrogen 3.116 N/A THR 76.A OG1 ASP 73.A OD1 no hydrogen 3.372 N/A LEU 77.A N ASP 73.A O no hydrogen 3.158 N/A PHE 78.A N GLN 74.A O no hydrogen 2.827 N/A GLU 79.A N GLY 75.A O no hydrogen 3.177 N/A LEU 80.A N THR 76.A O no hydrogen 2.735 N/A ILE 81.A N LEU 77.A O no hydrogen 2.878 N/A LEU 82.A N PHE 78.A O no hydrogen 3.047 N/A ALA 83.A N GLU 79.A O no hydrogen 3.020 N/A ALA 84.A N LEU 80.A O no hydrogen 2.950 N/A ASN 85.A N ILE 81.A O no hydrogen 2.859 N/A TYR 86.A N LEU 82.A O no hydrogen 2.742 N/A LEU 87.A N ALA 83.A O no hydrogen 2.571 N/A ILE 89.A N ALA 84.A O no hydrogen 2.964 N/A LYS 90.A NZ ASP 88.A O no hydrogen 3.105 N/A LEU 92.A N ILE 89.A O no hydrogen 3.027 N/A LEU 93.A N ILE 89.A O no hydrogen 2.971 N/A ASP 94.A N LYS 90.A O no hydrogen 2.868 N/A VAL 95.A N GLY 91.A O no hydrogen 3.292 N/A THR 96.A N LEU 92.A O no hydrogen 3.120 N/A THR 96.A OG1 LEU 92.A O no hydrogen 2.670 N/A THR 96.A OG1 LEU 93.A O no hydrogen 3.016 N/A CYS 97.A N LEU 93.A O no hydrogen 2.952 N/A LYS 98.A N ASP 94.A O no hydrogen 2.848 N/A THR 99.A N VAL 95.A O no hydrogen 2.829 N/A THR 99.A OG1 VAL 95.A O no hydrogen 2.632 N/A VAL 100.A N THR 96.A O no hydrogen 2.909 N/A ALA 101.A N CYS 97.A O no hydrogen 2.862 N/A ASN 102.A N LYS 98.A O no hydrogen 2.706 N/A MET 103.A N VAL 100.A O no hydrogen 3.090 N/A ILE 104.A N ALA 101.A O no hydrogen 3.035 N/A LYS 105.A N ALA 101.A O no hydrogen 3.360 N/A LYS 105.A NZ ASN 102.A OD1 no hydrogen 3.502 N/A LYS 107.A NZ MET 103.A O no hydrogen 2.849 N/A THR 108.A N GLU 111.A OE2 no hydrogen 2.560 N/A THR 108.A OG1 GLU 111.A OE2 no hydrogen 2.873 N/A GLU 111.A N THR 108.A OG1 no hydrogen 3.151 N/A ILE 112.A N THR 108.A O no hydrogen 2.839 N/A ARG 113.A N PRO 109.A O no hydrogen 2.990 N/A ARG 113.A NH2 GLU 110.A OE2 no hydrogen 3.377 N/A LYS 114.A N GLU 110.A O no hydrogen 3.065 N/A THR 115.A N GLU 111.A O no hydrogen 3.206 N/A THR 115.A OG1 GLU 111.A O no hydrogen 3.009 N/A PHE 116.A N ILE 112.A O no hydrogen 3.171 N/A ASN 117.A N LYS 114.A O no hydrogen 3.395 N/A ILE 118.A N ARG 113.A O no hydrogen 2.813 N/A ASN 120.A ND2 GLU 127.A OE1 no hydrogen 2.753 N/A PHE 122.A N ASN 120.A OD1 no hydrogen 2.732 N/A THR 123.A N GLU 126.A OE2 no hydrogen 2.877 N/A THR 123.A OG1 GLU 125.A OE2 no hydrogen 3.034 N/A THR 123.A OG1 GLU 126.A OE2 no hydrogen 3.347 N/A GLU 126.A N THR 123.A OG1 no hydrogen 2.980 N/A GLU 127.A N THR 123.A O no hydrogen 2.951 N/A ALA 128.A N GLU 124.A O no hydrogen 2.970 N/A GLN 129.A N GLU 125.A O no hydrogen 3.112 N/A VAL 130.A N GLU 126.A O no hydrogen 3.128 N/A VAL 130.A N GLU 127.A O no hydrogen 3.031 N/A ARG 131.A N GLU 127.A O no hydrogen 3.107 N/A LYS 132.A N ALA 128.A O no hydrogen 3.184 N/A GLU 133.A N GLN 129.A O no hydrogen 3.211 N/A ASN 134.A N VAL 130.A O no hydrogen 3.111 N/A ASN 134.A N ARG 131.A O no hydrogen 3.037 N/A GLN 135.A N LYS 132.A O no hydrogen 3.076 N/A GLN 135.A NE2 ARG 131.A O no hydrogen 3.552 N/A CYS 137.A N ASN 134.A O no hydrogen 3.241 N/A GLU 138.A N GLN 135.A O no hydrogen 3.183 N/A