Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5woh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASP 5.A OD2 no hydrogen 3.461 N/A ASP 5.A N SER 2.A OG no hydrogen 2.993 N/A LYS 6.A N SER 2.A O no hydrogen 2.924 N/A LYS 6.A NZ ASP 73.A OD1 no hydrogen 2.285 N/A LYS 6.A NZ ASP 73.A OD2 no hydrogen 3.244 N/A THR 7.A N PRO 3.A O no hydrogen 2.816 N/A THR 7.A OG1 PRO 3.A O no hydrogen 3.064 N/A ASN 8.A N ALA 4.A O no hydrogen 2.908 N/A ASN 8.A ND2 SER 123.A OG no hydrogen 2.997 N/A VAL 9.A N ASP 5.A O no hydrogen 2.878 N/A LYS 10.A N LYS 6.A O no hydrogen 2.969 N/A LYS 10.A NZ VAL 69.A O no hydrogen 3.011 N/A ALA 11.A N THR 7.A O no hydrogen 3.064 N/A ALA 12.A N ASN 8.A O no hydrogen 3.020 N/A TRP 13.A N VAL 9.A O no hydrogen 2.766 N/A TRP 13.A NE1 THR 66.A OG1 no hydrogen 2.783 N/A GLY 14.A N LYS 10.A O no hydrogen 2.862 N/A LYS 15.A N ALA 12.A O no hydrogen 3.188 N/A LYS 15.A NZ GLU 115.A OE2 no hydrogen 2.683 N/A VAL 16.A N TRP 13.A O no hydrogen 3.022 N/A HIS 19.A N VAL 16.A O no hydrogen 3.021 N/A HIS 19.A ND1 GLU 22.A OE1 no hydrogen 3.024 N/A ALA 20.A N GLY 17.A O no hydrogen 3.190 N/A TYR 23.A N HIS 19.A O no hydrogen 2.808 N/A GLY 24.A N ALA 20.A O no hydrogen 2.855 N/A ALA 25.A N GLY 21.A O no hydrogen 2.945 N/A GLU 26.A N GLU 22.A O no hydrogen 2.939 N/A ALA 27.A N TYR 23.A O no hydrogen 2.872 N/A LEU 28.A N GLY 24.A O no hydrogen 3.017 N/A GLU 29.A N ALA 25.A O no hydrogen 2.906 N/A ARG 30.A N GLU 26.A O no hydrogen 2.851 N/A ARG 30.A NE GLU 26.A OE2 no hydrogen 3.075 N/A ARG 30.A NH1 GLU 26.A OE2 no hydrogen 2.722 N/A MET 31.A N ALA 27.A O no hydrogen 2.982 N/A PHE 32.A N LEU 28.A O no hydrogen 2.891 N/A LEU 33.A N GLU 29.A O no hydrogen 2.994 N/A SER 34.A N ARG 30.A O no hydrogen 2.894 N/A SER 34.A OG ARG 30.A O no hydrogen 2.961 N/A PHE 35.A N MET 31.A O no hydrogen 2.817 N/A THR 38.A N PHE 35.A O no hydrogen 2.911 N/A THR 38.A OG1 PHE 35.A O no hydrogen 2.825 N/A LYS 39.A N PRO 36.A O no hydrogen 3.026 N/A THR 40.A N THR 37.A O no hydrogen 3.188 N/A THR 40.A OG1 THR 37.A O no hydrogen 3.200 N/A TYR 41.A N THR 38.A O no hydrogen 3.208 N/A TYR 41.A OH ARG 91.A O no hydrogen 2.747 N/A PHE 42.A N LYS 39.A O no hydrogen 2.908 N/A HIS 44.A N HIS 44.A ND1 no hydrogen 2.775 N/A PHE 45.A N PHE 42.A O no hydrogen 3.167 N/A ASP 46.A N GLN 53.A OE1 no hydrogen 2.845 N/A SER 48.A N ASP 46.A OD1 no hydrogen 2.997 N/A SER 48.A OG ASP 46.A OD1 no hydrogen 2.757 N/A SER 48.A OG ASP 46.A OD2 no hydrogen 3.316 N/A HIS 49.A ND1 GLU 29.A OE1 no hydrogen 2.769 N/A SER 51.A N SER 48.A O no hydrogen 2.993 N/A SER 51.A OG ASP 46.A O no hydrogen 2.588 N/A GLN 53.A NE2 HIS 44.A O no hydrogen 3.320 N/A VAL 54.A N SER 51.A OG no hydrogen 3.094 N/A LYS 55.A N SER 51.A O no hydrogen 2.985 N/A GLY 56.A N ALA 52.A O no hydrogen 2.879 N/A HIS 57.A N GLN 53.A O no hydrogen 2.931 N/A GLY 58.A N VAL 54.A O no hydrogen 2.757 N/A LYS 59.A N LYS 55.A O no hydrogen 3.210 N/A LYS 59.A NZ ASP 63.A OD2 no hydrogen 2.712 N/A LYS 60.A N GLY 56.A O no hydrogen 3.303 N/A VAL 61.A N HIS 57.A O no hydrogen 2.956 N/A ALA 62.A N GLY 58.A O no hydrogen 2.965 N/A ASP 63.A N LYS 59.A O no hydrogen 2.775 N/A ALA 64.A N LYS 60.A O no hydrogen 2.890 N/A LEU 65.A N VAL 61.A O no hydrogen 3.066 N/A THR 66.A N ALA 62.A O no hydrogen 2.949 N/A THR 66.A OG1 ALA 62.A O no hydrogen 3.170 N/A ASN 67.A N ASP 63.A O no hydrogen 3.043 N/A ASN 67.A ND2 ALA 78.A O no hydrogen 3.417 N/A ALA 68.A N ALA 64.A O no hydrogen 2.931 N/A VAL 69.A N LEU 65.A O no hydrogen 2.818 N/A ALA 70.A N THR 66.A O no hydrogen 3.022 N/A HIS 71.A N ALA 68.A O no hydrogen 3.114 N/A ASP 74.A N HIS 71.A O no hydrogen 2.918 N/A ASN 77.A ND2 ASP 74.A OD2 no hydrogen 2.638 N/A ALA 78.A N ASP 74.A O no hydrogen 3.214 N/A LEU 79.A N MET 75.A O no hydrogen 2.890 N/A SER 80.A N ASN 77.A O no hydrogen 3.367 N/A SER 83.A N LEU 79.A O no hydrogen 2.786 N/A SER 83.A OG LEU 79.A O no hydrogen 3.123 N/A SER 83.A OG VAL 134.A O no hydrogen 2.666 N/A ASP 84.A N SER 80.A O no hydrogen 3.067 N/A LEU 85.A N ALA 81.A O no hydrogen 2.981 N/A HIS 86.A N LEU 82.A O no hydrogen 2.869 N/A HIS 86.A ND1 LEU 82.A O no hydrogen 2.685 N/A ALA 87.A N SER 83.A O no hydrogen 2.733 N/A HIS 88.A N ASP 84.A O no hydrogen 2.919 N/A LYS 89.A N ASP 84.A O no hydrogen 3.044 N/A LEU 90.A N LEU 85.A O no hydrogen 2.745 N/A ARG 91.A NE LYS 89.A O no hydrogen 3.175 N/A ARG 91.A NH2 LYS 89.A O no hydrogen 3.227 N/A VAL 92.A N HIS 86.A O no hydrogen 2.935 N/A ASP 93.A N TYR 41.A OH no hydrogen 2.926 N/A VAL 95.A N ASP 93.A OD1 no hydrogen 2.963 N/A ASN 96.A N ASP 93.A O no hydrogen 2.915 N/A PHE 97.A N PRO 94.A O no hydrogen 3.151 N/A LYS 98.A N PRO 94.A O no hydrogen 3.475 N/A LEU 99.A N VAL 95.A O no hydrogen 3.116 N/A LEU 100.A N ASN 96.A O no hydrogen 2.878 N/A SER 101.A N PHE 97.A O no hydrogen 2.908 N/A SER 101.A OG PHE 97.A O no hydrogen 2.715 N/A HIS 102.A N LYS 98.A O no hydrogen 2.992 N/A CYS 103.A N LEU 99.A O no hydrogen 3.024 N/A CYS 103.A SG LEU 99.A O no hydrogen 3.424 N/A LEU 104.A N LEU 100.A O no hydrogen 2.767 N/A LEU 105.A N SER 101.A O no hydrogen 2.947 N/A VAL 106.A N HIS 102.A O no hydrogen 2.893 N/A THR 107.A N CYS 103.A O no hydrogen 3.011 N/A THR 107.A OG1 CYS 103.A O no hydrogen 2.870 N/A LEU 108.A N LEU 104.A O no hydrogen 2.929 N/A ALA 109.A N LEU 105.A O no hydrogen 2.834 N/A ALA 110.A N VAL 106.A O no hydrogen 2.915 N/A HIS 111.A N THR 107.A O no hydrogen 3.051 N/A HIS 111.A NE2 GLU 26.A OE1 no hydrogen 2.584 N/A LEU 112.A N LEU 108.A O no hydrogen 2.799 N/A GLU 115.A N LEU 112.A O no hydrogen 3.003 N/A PHE 116.A N LEU 112.A O no hydrogen 3.090 N/A PHE 116.A N PRO 113.A O no hydrogen 3.145 N/A THR 117.A N GLU 115.A O no hydrogen 2.946 N/A VAL 120.A N THR 117.A OG1 no hydrogen 3.151 N/A HIS 121.A N THR 117.A O no hydrogen 2.757 N/A ALA 122.A N PRO 118.A O no hydrogen 2.979 N/A SER 123.A N ALA 119.A O no hydrogen 3.033 N/A SER 123.A OG ASP 5.A OD1 no hydrogen 2.652 N/A SER 123.A OG ALA 119.A O no hydrogen 3.176 N/A LEU 124.A N VAL 120.A O no hydrogen 2.778 N/A ASP 125.A N HIS 121.A O no hydrogen 2.892 N/A LYS 126.A N ALA 122.A O no hydrogen 2.974 N/A PHE 127.A N SER 123.A O no hydrogen 2.890 N/A LEU 128.A N LEU 124.A O no hydrogen 2.900 N/A ALA 129.A N ASP 125.A O no hydrogen 2.941 N/A SER 130.A N LYS 126.A O no hydrogen 2.885 N/A SER 130.A OG LYS 126.A O no hydrogen 2.888 N/A VAL 131.A N PHE 127.A O no hydrogen 2.875 N/A SER 132.A N LEU 128.A O no hydrogen 2.865 N/A SER 132.A OG LEU 128.A O no hydrogen 2.819 N/A THR 133.A N ALA 129.A O no hydrogen 2.884 N/A THR 133.A OG1 ALA 129.A O no hydrogen 3.042 N/A VAL 134.A N SER 130.A O no hydrogen 3.096 N/A LEU 135.A N VAL 131.A O no hydrogen 2.944 N/A THR 136.A N SER 132.A O no hydrogen 3.016 N/A THR 136.A N THR 133.A O no hydrogen 3.323 N/A THR 136.A OG1 SER 132.A O no hydrogen 2.848 N/A THR 136.A OG1 THR 133.A O no hydrogen 3.136 N/A SER 137.A N VAL 134.A O no hydrogen 3.181 N/A SER 137.A OG THR 133.A O no hydrogen 2.545 N/A