Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qr3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N GLU 48.A OE2 no hydrogen 2.749 N/A ILE 5.A N LYS 28.A O no hydrogen 3.005 N/A ILE 6.A N VAL 49.A O no hydrogen 3.249 N/A ILE 7.A N ILE 30.A O no hydrogen 2.735 N/A VAL 8.A N LEU 51.A O no hydrogen 2.870 N/A ASP 9.A N LEU 32.A O no hydrogen 3.188 N/A ASP 10.A N ASP 53.A OD2 no hydrogen 3.110 N/A ASN 11.A N ASP 9.A OD1 no hydrogen 2.822 N/A LYS 12.A NZ ASP 10.A O no hydrogen 3.031 N/A GLY 13.A N ASN 11.A OD1 no hydrogen 2.803 N/A VAL 14.A N ASN 11.A O no hydrogen 3.057 N/A VAL 14.A N ASN 11.A OD1 no hydrogen 3.331 N/A LEU 15.A N ASN 11.A O no hydrogen 3.225 N/A THR 16.A N LYS 12.A O no hydrogen 2.903 N/A THR 16.A OG1 LYS 12.A O no hydrogen 3.146 N/A ALA 17.A N GLY 13.A O no hydrogen 2.922 N/A VAL 18.A N VAL 14.A O no hydrogen 2.776 N/A GLN 19.A N LEU 15.A O no hydrogen 2.973 N/A LEU 20.A N THR 16.A O no hydrogen 3.164 N/A LEU 21.A N ALA 17.A O no hydrogen 3.018 N/A LEU 22.A N VAL 18.A O no hydrogen 2.823 N/A LEU 22.A N GLN 19.A O no hydrogen 3.194 N/A LYS 23.A N GLN 19.A O no hydrogen 2.853 N/A HIS 25.A N LEU 22.A O no hydrogen 2.968 N/A PHE 26.A N LEU 22.A O no hydrogen 3.224 N/A SER 27.A N LEU 2.A O no hydrogen 3.333 N/A SER 27.A N GLY 3.A O no hydrogen 3.012 N/A SER 27.A OG LEU 2.A O no hydrogen 2.660 N/A LYS 28.A NZ GLU 45.A OE1 no hydrogen 2.819 N/A ILE 30.A N ILE 5.A O no hydrogen 2.941 N/A LEU 32.A N ILE 7.A O no hydrogen 2.921 N/A SER 33.A OG ASP 9.A O no hydrogen 2.570 N/A SER 37.A N SER 34.A OG no hydrogen 3.045 N/A LEU 38.A N SER 34.A O no hydrogen 2.897 N/A SER 39.A N PRO 35.A O no hydrogen 3.094 N/A SER 39.A OG VAL 36.A O no hydrogen 2.666 N/A THR 40.A N VAL 36.A O no hydrogen 3.387 N/A THR 40.A OG1 VAL 36.A O no hydrogen 3.446 N/A VAL 41.A N SER 37.A O no hydrogen 3.099 N/A LEU 42.A N LEU 38.A O no hydrogen 3.036 N/A ARG 43.A N SER 39.A O no hydrogen 3.351 N/A ARG 43.A N THR 40.A O no hydrogen 3.104 N/A GLU 44.A N THR 40.A O no hydrogen 3.014 N/A GLU 45.A N VAL 41.A O no hydrogen 2.876 N/A GLU 48.A N THR 4.A O no hydrogen 2.806 N/A VAL 50.A N PRO 76.A O no hydrogen 3.033 N/A LEU 51.A N ILE 6.A O no hydrogen 2.845 N/A LEU 52.A N VAL 78.A O no hydrogen 2.815 N/A ASP 53.A N VAL 8.A O no hydrogen 2.941 N/A MET 54.A N PHE 80.A O no hydrogen 2.945 N/A ASN 55.A N ASP 53.A OD1 no hydrogen 2.849 N/A ASN 55.A ND2 GLU 60.A OE1 no hydrogen 2.983 N/A ASN 55.A ND2 ASP 85.A OD2 no hydrogen 3.007 N/A PHE 56.A N ASP 53.A O no hydrogen 3.042 N/A THR 57.A N ASP 10.A OD1 no hydrogen 3.369 N/A THR 57.A N ASP 10.A OD2 no hydrogen 3.088 N/A THR 57.A OG1 PHE 56.A O no hydrogen 2.526 N/A THR 57.A OG1 ASN 59.A O no hydrogen 3.427 N/A SER 58.A N ASN 55.A O no hydrogen 2.852 N/A SER 58.A OG ASN 55.A O no hydrogen 3.187 N/A GLY 61.A N MET 54.A O no hydrogen 2.758 N/A TRP 64.A N GLU 60.A O no hydrogen 3.139 N/A TRP 64.A NE1 THR 57.A OG1 no hydrogen 3.120 N/A LEU 65.A N GLY 61.A O no hydrogen 2.817 N/A HIS 66.A N LEU 62.A O no hydrogen 3.056 N/A GLU 67.A N PHE 63.A O no hydrogen 3.041 N/A ILE 68.A N TRP 64.A O no hydrogen 2.954 N/A LYS 69.A N LEU 65.A O no hydrogen 2.966 N/A LYS 69.A NZ ARG 73.A O no hydrogen 3.352 N/A LYS 69.A NZ LEU 75.A O no hydrogen 2.697 N/A ARG 70.A N HIS 66.A O no hydrogen 2.895 N/A ARG 70.A NE GLU 67.A OE1 no hydrogen 3.037 N/A ARG 70.A NH2 GLU 67.A OE2 no hydrogen 2.859 N/A TYR 72.A N ILE 68.A O no hydrogen 2.809 N/A LEU 75.A N TYR 72.A O no hydrogen 3.055 N/A VAL 78.A N VAL 50.A O no hydrogen 2.818 N/A LEU 79.A N ASP 99.A O no hydrogen 3.047 N/A PHE 80.A N LEU 52.A O no hydrogen 2.797 N/A THR 81.A N VAL 101.A O no hydrogen 2.923 N/A THR 81.A OG1 ALA 82.A O no hydrogen 3.011 N/A ASP 85.A N ALA 82.A O no hydrogen 2.927 N/A ILE 86.A N TYR 83.A O no hydrogen 3.243 N/A ALA 89.A N ASP 85.A O no hydrogen 3.109 N/A VAL 90.A N ILE 86.A O no hydrogen 2.934 N/A ARG 91.A N ASP 87.A O no hydrogen 3.038 N/A ARG 91.A NE GLU 95.A OE2 no hydrogen 2.877 N/A GLY 92.A N LEU 88.A O no hydrogen 2.814 N/A ILE 93.A N ALA 89.A O no hydrogen 3.029 N/A LYS 94.A N VAL 90.A O no hydrogen 3.131 N/A GLU 95.A N ARG 91.A O no hydrogen 2.938 N/A GLU 95.A N GLY 92.A O no hydrogen 2.971 N/A GLY 96.A N ILE 93.A O no hydrogen 3.092 N/A ALA 97.A N GLY 92.A O no hydrogen 2.913 N/A SER 98.A N VAL 77.A O no hydrogen 2.795 N/A PHE 100.A N ASP 99.A OD1 no hydrogen 2.878 N/A VAL 101.A N LEU 79.A O no hydrogen 2.895 N/A LYS 103.A N THR 81.A O no hydrogen 2.640 N/A LYS 103.A NZ ASP 9.A OD2 no hydrogen 2.679 N/A LYS 109.A N ASP 106.A OD2 no hydrogen 2.864 N/A LEU 110.A N ASP 106.A O no hydrogen 2.900 N/A LEU 111.A N ASN 107.A O no hydrogen 3.190 N/A GLU 112.A N GLN 108.A O no hydrogen 2.947 N/A THR 113.A N LYS 109.A O no hydrogen 2.895 N/A THR 113.A OG1 LYS 109.A O no hydrogen 2.948 N/A LEU 114.A N LEU 110.A O no hydrogen 3.147 N/A LEU 115.A N LEU 111.A O no hydrogen 2.806 N/A ASN 116.A N GLU 112.A O no hydrogen 2.901 N/A ALA 117.A N THR 113.A O no hydrogen 2.902 N/A ALA 118.A N LEU 114.A O no hydrogen 2.996 N/A SER 119.A N ASN 116.A O no hydrogen 3.064 N/A SER 119.A OG LEU 115.A O no hydrogen 2.722 N/A