Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gqp_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 2.737 N/A THR 3.A OG1 GLU 6.A OE1 no hydrogen 3.195 N/A GLU 6.A N THR 3.A O no hydrogen 3.238 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.377 N/A LYS 7.A N THR 3.A O no hydrogen 2.963 N/A GLY 8.A N ALA 4.A O no hydrogen 2.879 N/A LEU 9.A N GLU 5.A O no hydrogen 3.237 N/A VAL 10.A N GLU 6.A O no hydrogen 2.825 N/A ASN 11.A N LYS 7.A O no hydrogen 2.720 N/A GLY 12.A N GLY 8.A O no hydrogen 3.114 N/A LEU 13.A N LEU 9.A O no hydrogen 3.105 N/A TRP 14.A N VAL 10.A O no hydrogen 2.966 N/A TRP 14.A NE1 SER 71.A OG no hydrogen 2.911 N/A GLY 15.A N ASN 11.A O no hydrogen 3.108 N/A LYS 16.A N LEU 13.A O no hydrogen 3.173 N/A VAL 17.A N TRP 14.A O no hydrogen 2.853 N/A GLU 21.A N ASN 18.A O no hydrogen 2.783 N/A VAL 22.A N ASN 18.A O no hydrogen 2.757 N/A GLU 25.A N GLU 21.A O no hydrogen 2.877 N/A ALA 26.A N VAL 22.A O no hydrogen 2.821 N/A LEU 27.A N GLY 23.A O no hydrogen 3.102 N/A GLY 28.A N GLY 24.A O no hydrogen 3.076 N/A ARG 29.A N GLU 25.A O no hydrogen 3.056 N/A LEU 30.A N ALA 26.A O no hydrogen 2.902 N/A LEU 31.A N LEU 27.A O no hydrogen 3.173 N/A VAL 32.A N GLY 28.A O no hydrogen 2.992 N/A VAL 33.A N ARG 29.A O no hydrogen 2.699 N/A TYR 34.A N LEU 30.A O no hydrogen 2.908 N/A TRP 36.A NE1 ASN 101.A OD1 no hydrogen 2.890 N/A THR 37.A N TYR 34.A O no hydrogen 3.286 N/A THR 37.A OG1 LEU 30.A O no hydrogen 3.307 N/A THR 37.A OG1 TYR 34.A O no hydrogen 2.566 N/A GLN 38.A N PRO 35.A O no hydrogen 3.047 N/A GLN 38.A NE2 LEU 31.A O no hydrogen 2.864 N/A ARG 39.A N TRP 36.A O no hydrogen 3.051 N/A PHE 40.A N THR 37.A O no hydrogen 3.147 N/A PHE 41.A N GLN 38.A O no hydrogen 2.789 N/A PHE 44.A N PHE 41.A O no hydrogen 3.366 N/A SER 48.A N ASP 46.A OD1 no hydrogen 3.194 N/A SER 48.A OG ASP 46.A OD1 no hydrogen 2.308 N/A ALA 52.A N SER 49.A OG no hydrogen 3.122 N/A ILE 53.A N SER 49.A O no hydrogen 2.911 N/A MET 54.A N ALA 50.A O no hydrogen 2.777 N/A SER 55.A N ASP 51.A O no hydrogen 2.878 N/A SER 55.A OG ASP 51.A O no hydrogen 3.250 N/A SER 55.A OG ALA 52.A O no hydrogen 3.491 N/A ASN 56.A N ILE 53.A O no hydrogen 3.257 N/A ASN 56.A ND2 PHE 44.A O no hydrogen 2.956 N/A ASN 56.A ND2 ASP 46.A O no hydrogen 3.267 N/A VAL 59.A N ASN 56.A OD1 no hydrogen 3.077 N/A LYS 60.A N ASN 56.A O no hydrogen 3.090 N/A LYS 60.A NZ MET 54.A O no hydrogen 2.512 N/A ALA 61.A N ALA 57.A O no hydrogen 3.063 N/A HIS 62.A N LYS 58.A O no hydrogen 2.971 N/A GLY 63.A N VAL 59.A O no hydrogen 2.696 N/A LYS 64.A N LYS 60.A O no hydrogen 3.132 N/A LYS 65.A N ALA 61.A O no hydrogen 3.366 N/A VAL 66.A N HIS 62.A O no hydrogen 3.052 N/A LEU 67.A N GLY 63.A O no hydrogen 3.105 N/A ASN 68.A N LYS 64.A O no hydrogen 2.881 N/A SER 69.A N LYS 65.A O no hydrogen 2.975 N/A SER 69.A OG VAL 66.A O no hydrogen 3.031 N/A PHE 70.A N VAL 66.A O no hydrogen 3.138 N/A SER 71.A N LEU 67.A O no hydrogen 2.873 N/A SER 71.A OG LEU 67.A O no hydrogen 3.390 N/A ASP 72.A N ASN 68.A O no hydrogen 2.943 N/A GLY 73.A N SER 69.A O no hydrogen 2.790 N/A LEU 74.A N PHE 70.A O no hydrogen 3.075 N/A LYS 75.A N SER 71.A O no hydrogen 3.130 N/A LYS 75.A NZ SER 71.A O no hydrogen 2.912 N/A ASN 76.A N ASP 72.A O no hydrogen 3.097 N/A ASN 76.A ND2 ASP 72.A O no hydrogen 3.197 N/A ILE 77.A N LEU 74.A O no hydrogen 3.190 N/A ASP 79.A N ASN 76.A O no hydrogen 3.120 N/A ALA 83.A N ASP 79.A O no hydrogen 2.980 N/A PHE 84.A N LEU 80.A O no hydrogen 2.819 N/A SER 88.A N PHE 84.A O no hydrogen 2.799 N/A SER 88.A OG LEU 140.A O no hydrogen 2.502 N/A GLU 89.A N ALA 85.A O no hydrogen 3.147 N/A LEU 90.A N LYS 86.A O no hydrogen 2.958 N/A HIS 91.A N LEU 87.A O no hydrogen 3.148 N/A HIS 91.A ND1 LEU 87.A O no hydrogen 2.623 N/A CYS 92.A N SER 88.A O no hydrogen 3.012 N/A CYS 92.A SG ASP 93.A OD1 no hydrogen 3.271 N/A ASP 93.A N GLU 89.A O no hydrogen 2.920 N/A LYS 94.A N LEU 90.A O no hydrogen 2.824 N/A LEU 95.A N LEU 90.A O no hydrogen 3.138 N/A VAL 97.A N HIS 91.A O no hydrogen 3.031 N/A GLU 100.A N ASP 98.A OD2 no hydrogen 3.097 N/A ASN 101.A N ASP 98.A O no hydrogen 3.200 N/A ASN 101.A ND2 ASP 98.A O no hydrogen 3.348 N/A PHE 102.A N PRO 99.A O no hydrogen 3.103 N/A ARG 103.A N GLU 100.A O no hydrogen 3.326 N/A LEU 105.A N ASN 101.A O no hydrogen 3.026 N/A GLY 106.A N PHE 102.A O no hydrogen 2.927 N/A ASN 107.A N ARG 103.A O no hydrogen 2.973 N/A VAL 108.A N LEU 104.A O no hydrogen 3.060 N/A LEU 109.A N LEU 105.A O no hydrogen 3.068 N/A VAL 110.A N GLY 106.A O no hydrogen 3.204 N/A CYS 111.A N ASN 107.A O no hydrogen 3.086 N/A CYS 111.A SG ASN 107.A O no hydrogen 3.285 N/A VAL 112.A N VAL 108.A O no hydrogen 2.843 N/A LEU 113.A N LEU 109.A O no hydrogen 2.765 N/A ALA 114.A N VAL 110.A O no hydrogen 2.779 N/A HIS 115.A N CYS 111.A O no hydrogen 2.854 N/A HIS 116.A N VAL 112.A O no hydrogen 3.008 N/A HIS 116.A ND1 VAL 112.A O no hydrogen 3.061 N/A PHE 117.A N LEU 113.A O no hydrogen 3.288 N/A ASP 120.A N PHE 117.A O no hydrogen 2.930 N/A PHE 121.A N GLY 118.A O no hydrogen 2.922 N/A ASN 122.A N ASP 120.A O no hydrogen 2.770 N/A GLN 126.A N ASN 122.A O no hydrogen 2.801 N/A ALA 127.A N PRO 123.A O no hydrogen 2.901 N/A ALA 128.A N GLN 124.A O no hydrogen 3.079 N/A PHE 129.A N VAL 125.A O no hydrogen 3.074 N/A GLN 130.A N GLN 126.A O no hydrogen 2.737 N/A LYS 131.A N ALA 127.A O no hydrogen 3.182 N/A LYS 131.A NZ GLU 6.A OE2 no hydrogen 2.850 N/A VAL 132.A N ALA 128.A O no hydrogen 3.166 N/A VAL 133.A N PHE 129.A O no hydrogen 2.902 N/A ALA 134.A N GLN 130.A O no hydrogen 3.065 N/A GLY 135.A N LYS 131.A O no hydrogen 2.977 N/A VAL 136.A N VAL 132.A O no hydrogen 2.845 N/A ALA 137.A N VAL 133.A O no hydrogen 2.897 N/A ASN 138.A N ALA 134.A O no hydrogen 2.889 N/A ALA 139.A N GLY 135.A O no hydrogen 2.866 N/A LEU 140.A N VAL 136.A O no hydrogen 2.901 N/A ALA 141.A N ALA 137.A O no hydrogen 3.035 N/A HIS 142.A N ALA 139.A O no hydrogen 3.205 N/A LYS 143.A N SER 88.A OG no hydrogen 2.901 N/A TYR 144.A N ALA 141.A O no hydrogen 3.494 N/A TYR 144.A OH VAL 97.A O no hydrogen 2.581 N/A