Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qmb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 7.A OE1 no hydrogen 2.978 N/A GLU 6.A N GLU 6.A OE2 no hydrogen 2.634 N/A LYS 8.A N SER 4.A O no hydrogen 3.129 N/A GLN 9.A N ALA 5.A O no hydrogen 3.082 N/A GLN 9.A N GLU 6.A O no hydrogen 2.962 N/A LEU 10.A N GLU 6.A O no hydrogen 3.216 N/A ILE 11.A N GLU 7.A O no hydrogen 3.104 N/A THR 12.A N LYS 8.A O no hydrogen 2.810 N/A THR 12.A OG1 LYS 8.A O no hydrogen 2.717 N/A GLY 13.A N GLN 9.A O no hydrogen 2.960 N/A TRP 15.A N ILE 11.A O no hydrogen 3.078 N/A GLY 16.A N GLY 13.A O no hydrogen 2.988 N/A LYS 17.A N LEU 14.A O no hydrogen 2.997 N/A LYS 17.A NZ ASP 121.A OD2 no hydrogen 2.837 N/A VAL 18.A N TRP 15.A O no hydrogen 2.928 N/A ASP 22.A N ASN 19.A OD1 no hydrogen 3.337 N/A CYS 23.A N ASN 19.A O no hydrogen 3.041 N/A CYS 23.A SG ASN 19.A O no hydrogen 3.674 N/A GLY 24.A N VAL 20.A O no hydrogen 2.742 N/A ALA 25.A N ALA 21.A O no hydrogen 3.144 N/A GLU 26.A N ASP 22.A O no hydrogen 3.349 N/A ALA 27.A N CYS 23.A O no hydrogen 2.748 N/A LEU 28.A N GLY 24.A O no hydrogen 3.269 N/A ALA 29.A N ALA 25.A O no hydrogen 2.796 N/A ARG 30.A N GLU 26.A O no hydrogen 2.826 N/A LEU 31.A N ALA 27.A O no hydrogen 2.943 N/A LEU 32.A N LEU 28.A O no hydrogen 2.957 N/A ILE 33.A N ALA 29.A O no hydrogen 3.042 N/A ILE 33.A N ARG 30.A O no hydrogen 3.175 N/A VAL 34.A N ARG 30.A O no hydrogen 2.699 N/A VAL 34.A N LEU 31.A O no hydrogen 3.217 N/A TYR 35.A N LEU 31.A O no hydrogen 3.131 N/A TRP 37.A NE1 ASN 102.A OD1 no hydrogen 2.965 N/A THR 38.A N TYR 35.A O no hydrogen 2.736 N/A THR 38.A OG1 LEU 31.A O no hydrogen 3.395 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.620 N/A GLN 39.A N PRO 36.A O no hydrogen 2.825 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 2.696 N/A ARG 40.A N TRP 37.A O no hydrogen 3.044 N/A PHE 42.A N GLN 39.A O no hydrogen 2.808 N/A PHE 45.A N PHE 42.A O no hydrogen 3.034 N/A GLY 46.A N ALA 43.A O no hydrogen 3.001 N/A SER 49.A N ASN 47.A OD1 no hydrogen 3.098 N/A SER 49.A OG ASN 47.A OD1 no hydrogen 2.235 N/A ALA 53.A N SER 50.A OG no hydrogen 2.761 N/A ILE 54.A N SER 50.A O no hydrogen 2.684 N/A LEU 55.A N PRO 51.A O no hydrogen 2.979 N/A GLY 56.A N THR 52.A O no hydrogen 2.620 N/A ASN 57.A N ALA 53.A O no hydrogen 2.866 N/A ARG 61.A N ASN 57.A O no hydrogen 3.054 N/A ARG 61.A NE LEU 55.A O no hydrogen 2.813 N/A ARG 61.A NH2 LEU 55.A O no hydrogen 2.741 N/A ALA 62.A N PRO 58.A O no hydrogen 2.825 N/A HIS 63.A N MET 59.A O no hydrogen 2.516 N/A GLY 64.A N VAL 60.A O no hydrogen 2.965 N/A LYS 65.A N ARG 61.A O no hydrogen 3.310 N/A LYS 66.A N ALA 62.A O no hydrogen 3.486 N/A VAL 67.A N HIS 63.A O no hydrogen 2.923 N/A LEU 68.A N GLY 64.A O no hydrogen 2.991 N/A THR 69.A N LYS 65.A O no hydrogen 2.969 N/A THR 69.A OG1 LYS 65.A O no hydrogen 3.124 N/A SER 70.A N LYS 66.A O no hydrogen 3.163 N/A PHE 71.A N VAL 67.A O no hydrogen 2.848 N/A GLY 72.A N LEU 68.A O no hydrogen 3.044 N/A ASP 73.A N THR 69.A O no hydrogen 3.139 N/A VAL 75.A N PHE 71.A O no hydrogen 2.977 N/A LYS 76.A N GLY 72.A O no hydrogen 2.802 N/A ASN 77.A N ALA 74.A O no hydrogen 3.027 N/A ASN 80.A N ASN 77.A O no hydrogen 2.893 N/A ASN 83.A ND2 ASN 80.A OD1 no hydrogen 3.246 N/A THR 84.A N ASN 80.A O no hydrogen 3.401 N/A THR 84.A OG1 ASN 80.A O no hydrogen 3.114 N/A PHE 85.A N ILE 81.A O no hydrogen 3.319 N/A SER 86.A N ASN 83.A O no hydrogen 3.234 N/A SER 89.A OG LEU 141.A O no hydrogen 2.944 N/A HIS 92.A N LEU 88.A O no hydrogen 3.080 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.630 N/A CYS 93.A N SER 89.A O no hydrogen 2.766 N/A CYS 93.A SG SER 89.A O no hydrogen 3.246 N/A CYS 93.A SG LEU 141.A O no hydrogen 3.691 N/A CYS 93.A SG LYS 144.A O no hydrogen 3.414 N/A CYS 93.A SG TYR 145.A OH no hydrogen 2.531 N/A ASP 94.A N GLU 90.A O no hydrogen 2.805 N/A LEU 96.A N LEU 91.A O no hydrogen 3.050 N/A VAL 98.A N HIS 92.A O no hydrogen 3.193 N/A GLU 101.A N ASP 99.A OD2 no hydrogen 2.982 N/A ASN 102.A N ASP 99.A O no hydrogen 2.529 N/A ASN 102.A ND2 ASP 99.A O no hydrogen 2.760 N/A PHE 103.A N PRO 100.A O no hydrogen 2.858 N/A ARG 104.A N PRO 100.A O no hydrogen 3.488 N/A ARG 104.A NE ASP 108.A OD2 no hydrogen 3.012 N/A LEU 105.A N GLU 101.A O no hydrogen 3.138 N/A LEU 106.A N ASN 102.A O no hydrogen 2.873 N/A GLY 107.A N PHE 103.A O no hydrogen 2.820 N/A GLY 107.A N ARG 104.A O no hydrogen 2.698 N/A ASP 108.A N ARG 104.A O no hydrogen 2.953 N/A ILE 109.A N LEU 105.A O no hydrogen 3.034 N/A LEU 110.A N LEU 106.A O no hydrogen 2.840 N/A ILE 111.A N ASP 108.A O no hydrogen 3.213 N/A ILE 112.A N ASP 108.A O no hydrogen 3.133 N/A VAL 113.A N ILE 109.A O no hydrogen 2.915 N/A LEU 114.A N LEU 110.A O no hydrogen 2.990 N/A ALA 115.A N ILE 111.A O no hydrogen 2.991 N/A ALA 116.A N VAL 113.A O no hydrogen 3.109 N/A HIS 117.A N VAL 113.A O no hydrogen 3.226 N/A HIS 117.A N LEU 114.A O no hydrogen 3.053 N/A HIS 117.A NE2 GLU 26.A OE1 no hydrogen 2.738 N/A PHE 118.A N ALA 115.A O no hydrogen 3.260 N/A SER 119.A N ALA 115.A O no hydrogen 2.863 N/A PHE 122.A N SER 119.A O no hydrogen 2.669 N/A GLN 127.A N THR 123.A O no hydrogen 2.590 N/A ALA 128.A N PRO 124.A O no hydrogen 3.035 N/A ALA 129.A N CYS 126.A O no hydrogen 3.030 N/A TRP 130.A N CYS 126.A O no hydrogen 3.215 N/A GLN 131.A N GLN 127.A O no hydrogen 2.852 N/A LYS 132.A N ALA 128.A O no hydrogen 3.320 N/A LYS 132.A NZ HIS 2.A O no hydrogen 3.212 N/A LYS 132.A NZ GLU 7.A OE1 no hydrogen 2.674 N/A LYS 132.A NZ GLU 7.A OE2 no hydrogen 3.485 N/A LEU 133.A N ALA 129.A O no hydrogen 2.970 N/A VAL 134.A N TRP 130.A O no hydrogen 2.944 N/A ARG 135.A N GLN 131.A O no hydrogen 3.013 N/A VAL 136.A N LEU 133.A O no hydrogen 2.932 N/A VAL 137.A N LEU 133.A O no hydrogen 2.910 N/A ALA 138.A N VAL 134.A O no hydrogen 3.067 N/A HIS 139.A N ARG 135.A O no hydrogen 3.224 N/A HIS 139.A N VAL 136.A O no hydrogen 2.756 N/A ALA 140.A N VAL 136.A O no hydrogen 2.710 N/A LEU 141.A N VAL 137.A O no hydrogen 2.789 N/A ALA 142.A N ALA 138.A O no hydrogen 3.071 N/A TYR 145.A N ARG 143.A O no hydrogen 2.304 N/A