Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qlb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N ASN 5.A OD1 no hydrogen 3.153 N/A PHE 8.A N MET 6.A O no hydrogen 2.882 N/A LYS 10.A N ASN 77.A O no hydrogen 2.956 N/A CYS 14.A N ASP 51.A O no hydrogen 3.084 N/A ILE 15.A N ALA 82.A O no hydrogen 2.933 N/A ILE 16.A N ILE 53.A O no hydrogen 3.119 N/A ILE 17.A N ILE 84.A O no hydrogen 2.888 N/A ASN 18.A N TYR 55.A O no hydrogen 2.841 N/A ASN 18.A ND2 ASP 35.A OD1 no hydrogen 3.037 N/A ASN 18.A ND2 ASN 56.A OD1 no hydrogen 3.288 N/A ASN 19.A N LEU 86.A O no hydrogen 3.129 N/A ASN 19.A ND2 TYR 95.A O no hydrogen 3.164 N/A LYS 20.A N ASP 57.A OD1 no hydrogen 2.942 N/A LYS 20.A NZ ASP 35.A OD2 no hydrogen 2.735 N/A ASN 21.A N ASP 57.A OD1 no hydrogen 2.723 N/A ASN 21.A ND2 ASP 57.A OD2 no hydrogen 3.088 N/A ASP 23.A N LYS 97.A O no hydrogen 2.824 N/A THR 26.A N ASP 23.A O no hydrogen 2.838 N/A THR 26.A OG1 ASP 23.A O no hydrogen 2.613 N/A GLY 27.A N LYS 24.A O no hydrogen 3.056 N/A MET 28.A N THR 26.A OG1 no hydrogen 3.193 N/A ARG 31.A N LYS 20.A O no hydrogen 3.063 N/A ARG 31.A NH1 ASN 19.A O no hydrogen 2.841 N/A ARG 31.A NH1 THR 34.A OG1 no hydrogen 3.052 N/A THR 34.A N ARG 31.A O no hydrogen 3.243 N/A THR 34.A OG1 ASN 18.A OD1 no hydrogen 2.603 N/A LYS 36.A N GLY 33.A O no hydrogen 3.107 N/A ASP 37.A N GLY 33.A O no hydrogen 3.280 N/A ALA 38.A N THR 34.A O no hydrogen 3.001 N/A GLU 39.A N ASP 35.A O no hydrogen 3.044 N/A ALA 40.A N LYS 36.A O no hydrogen 2.979 N/A LEU 41.A N ASP 37.A O no hydrogen 2.743 N/A PHE 42.A N ALA 38.A O no hydrogen 2.819 N/A LYS 43.A N GLU 39.A O no hydrogen 3.167 N/A LYS 43.A NZ GLU 39.A OE2 no hydrogen 3.168 N/A CYS 44.A N ALA 40.A O no hydrogen 3.062 N/A CYS 44.A SG ALA 40.A O no hydrogen 3.632 N/A PHE 45.A N LEU 41.A O no hydrogen 2.917 N/A ARG 46.A N PHE 42.A O no hydrogen 3.018 N/A ARG 46.A NE PHE 50.A O no hydrogen 2.775 N/A ARG 46.A NH2 PHE 50.A O no hydrogen 3.145 N/A SER 47.A N LYS 43.A O no hydrogen 2.916 N/A SER 47.A OG LYS 43.A O no hydrogen 2.860 N/A LEU 48.A N CYS 44.A O no hydrogen 3.110 N/A GLY 49.A N PHE 45.A O no hydrogen 3.327 N/A GLY 49.A N ARG 46.A O no hydrogen 2.901 N/A PHE 50.A N PHE 45.A O no hydrogen 3.059 N/A ASP 51.A N GLY 12.A O no hydrogen 2.912 N/A ILE 53.A N CYS 14.A O no hydrogen 3.168 N/A TYR 55.A N ILE 16.A O no hydrogen 2.882 N/A ASP 57.A N ASN 18.A O no hydrogen 3.075 N/A CYS 58.A N ASN 19.A OD1 no hydrogen 2.861 N/A CYS 58.A SG ASN 56.A O no hydrogen 4.039 N/A CYS 60.A N ASP 98.A OD1 no hydrogen 2.983 N/A CYS 60.A SG ASP 98.A OD1 no hydrogen 3.798 N/A LYS 62.A N SER 59.A OG no hydrogen 3.195 N/A MET 63.A N SER 59.A O no hydrogen 2.974 N/A GLN 64.A N CYS 60.A O no hydrogen 3.068 N/A GLN 64.A NE2 ASP 105.A O no hydrogen 3.663 N/A ASP 65.A N ALA 61.A O no hydrogen 2.901 N/A LEU 66.A N LYS 62.A O no hydrogen 2.799 N/A LEU 67.A N MET 63.A O no hydrogen 3.038 N/A LYS 68.A N GLN 64.A O no hydrogen 2.886 N/A LYS 68.A NZ GLU 72.A OE2 no hydrogen 2.838 N/A LYS 69.A N ASP 65.A O no hydrogen 2.908 N/A LYS 69.A NZ ASP 65.A OD1 no hydrogen 3.167 N/A LYS 69.A NZ ASP 65.A OD2 no hydrogen 3.464 N/A ALA 70.A N LEU 66.A O no hydrogen 3.161 N/A SER 71.A N LEU 67.A O no hydrogen 3.049 N/A SER 71.A OG LYS 68.A O no hydrogen 2.687 N/A GLU 72.A N LYS 68.A O no hydrogen 3.142 N/A GLU 72.A N LYS 69.A O no hydrogen 3.073 N/A GLU 73.A N ALA 70.A O no hydrogen 3.269 N/A HIS 75.A N THR 117.A OG1 no hydrogen 3.137 N/A HIS 75.A NE2 ALA 70.A O no hydrogen 2.772 N/A THR 76.A OG1 ASP 74.A OD1 no hydrogen 2.530 N/A THR 76.A OG1 ASP 74.A OD2 no hydrogen 2.922 N/A ALA 78.A N HIS 75.A O no hydrogen 2.899 N/A ALA 79.A N LYS 10.A O no hydrogen 2.976 N/A ALA 79.A N LEU 11.A O no hydrogen 3.132 N/A CYS 80.A N LEU 11.A O no hydrogen 2.901 N/A CYS 80.A SG LEU 11.A O no hydrogen 3.561 N/A PHE 81.A N PRO 122.A O no hydrogen 3.216 N/A ALA 82.A N LYS 13.A O no hydrogen 3.006 N/A CYS 83.A N LEU 124.A O no hydrogen 2.716 N/A CYS 83.A SG ILE 15.A O no hydrogen 3.878 N/A ILE 84.A N ILE 15.A O no hydrogen 2.712 N/A LEU 85.A N PHE 126.A O no hydrogen 2.860 N/A LEU 86.A N ILE 17.A O no hydrogen 2.958 N/A SER 87.A N GLN 128.A O no hydrogen 3.107 N/A SER 87.A OG HIS 88.A O no hydrogen 3.430 N/A SER 87.A OG TYR 95.A O no hydrogen 2.819 N/A HIS 88.A N SER 87.A OG no hydrogen 2.586 N/A HIS 88.A NE2 GLY 29.A O no hydrogen 2.894 N/A GLU 90.A N VAL 93.A O no hydrogen 3.064 N/A VAL 93.A N GLU 90.A O no hydrogen 2.848 N/A ILE 94.A N THR 101.A O no hydrogen 3.023 N/A TYR 95.A N HIS 88.A O no hydrogen 2.776 N/A GLY 96.A N GLY 99.A O no hydrogen 2.506 N/A LYS 97.A N CYS 58.A O no hydrogen 2.848 N/A GLY 99.A N GLY 96.A O no hydrogen 3.488 N/A THR 101.A N ILE 94.A O no hydrogen 3.024 N/A THR 101.A OG1 GLN 64.A OE1 no hydrogen 3.544 N/A ILE 103.A N ASN 92.A O no hydrogen 3.007 N/A ASP 105.A N PRO 102.A O no hydrogen 3.085 N/A THR 107.A N ILE 103.A O no hydrogen 3.183 N/A THR 107.A OG1 ILE 103.A O no hydrogen 3.469 N/A THR 107.A OG1 LYS 104.A O no hydrogen 3.426 N/A ALA 108.A N LYS 104.A O no hydrogen 2.930 N/A PHE 110.A N THR 107.A O no hydrogen 3.031 N/A ARG 111.A N ALA 108.A O no hydrogen 3.009 N/A ARG 111.A NE ASP 113.A OD1 no hydrogen 3.148 N/A ARG 111.A NH2 ASP 113.A OD1 no hydrogen 3.512 N/A ARG 111.A NH2 ASP 113.A OD2 no hydrogen 3.074 N/A ARG 114.A N ARG 111.A O no hydrogen 2.749 N/A CYS 115.A SG SER 71.A O no hydrogen 3.347 N/A THR 117.A OG1 GLU 73.A O no hydrogen 3.514 N/A LEU 118.A N CYS 115.A O no hydrogen 3.021 N/A LEU 119.A N LYS 116.A O no hydrogen 3.167 N/A LYS 121.A N LEU 118.A O no hydrogen 2.993 N/A LYS 121.A NZ HIS 75.A O no hydrogen 2.830 N/A LYS 121.A NZ THR 76.A O no hydrogen 3.509 N/A LYS 121.A NZ ALA 78.A O no hydrogen 2.909 N/A LYS 121.A NZ THR 117.A O no hydrogen 3.031 N/A LYS 123.A NZ LEU 118.A O no hydrogen 3.070 N/A LEU 124.A N PHE 81.A O no hydrogen 2.828 N/A PHE 126.A N CYS 83.A O no hydrogen 2.862 N/A GLN 128.A N LEU 85.A O no hydrogen 2.891 N/A GLY 138.A N ASP 136.A OD1 no hydrogen 2.983 N/A