Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cnm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 48.A OD1 no hydrogen 3.312 N/A THR 3.A N THR 46.A O no hydrogen 2.797 N/A SER 5.A N LYS 44.A O no hydrogen 2.848 N/A LEU 7.A N ASN 42.A O no hydrogen 2.702 N/A SER 8.A N ASP 11.A OD2 no hydrogen 2.820 N/A SER 8.A OG ASP 11.A OD2 no hydrogen 3.182 N/A ASP 11.A N SER 8.A O no hydrogen 2.551 N/A LEU 12.A N THR 9.A O no hydrogen 3.115 N/A ALA 15.A N ASP 11.A O no hydrogen 3.259 N/A TRP 16.A N LEU 12.A O no hydrogen 2.704 N/A GLN 17.A N PRO 13.A O no hydrogen 3.061 N/A ILE 18.A N ALA 14.A O no hydrogen 3.160 N/A GLU 19.A N ALA 15.A O no hydrogen 2.672 N/A GLN 20.A N TRP 16.A O no hydrogen 3.076 N/A ARG 21.A N GLN 17.A O no hydrogen 3.065 N/A ARG 21.A N ILE 18.A O no hydrogen 3.098 N/A ARG 21.A NE ASP 72.A OD2 no hydrogen 2.639 N/A ARG 21.A NH2 ASP 72.A OD1 no hydrogen 2.901 N/A ARG 21.A NH2 ASP 72.A OD2 no hydrogen 3.281 N/A ARG 21.A NH2 ASP 74.A OD1 no hydrogen 3.479 N/A ALA 22.A N ILE 18.A O no hydrogen 2.956 N/A HIS 23.A N GLU 19.A O no hydrogen 3.452 N/A HIS 23.A NE2 ASN 68.A OD1 no hydrogen 2.753 N/A TRP 27.A N GLU 19.A OE2 no hydrogen 2.749 N/A THR 31.A N SER 28.A OG no hydrogen 3.284 N/A THR 31.A OG1 SER 28.A OG no hydrogen 3.142 N/A PHE 32.A N SER 28.A O no hydrogen 2.659 N/A PHE 33.A N GLU 29.A O no hydrogen 2.740 N/A GLY 34.A N THR 31.A O no hydrogen 3.282 N/A ASN 35.A N PHE 32.A O no hydrogen 3.287 N/A GLN 36.A NE2 PHE 32.A O no hydrogen 3.421 N/A TYR 40.A N GLY 37.A O no hydrogen 2.944 N/A LEU 41.A N THR 57.A O no hydrogen 2.814 N/A ASN 42.A ND2 ASN 35.A O no hydrogen 2.952 N/A ASN 42.A ND2 GLN 36.A OE1 no hydrogen 2.829 N/A LEU 43.A N ALA 55.A O no hydrogen 3.007 N/A LYS 44.A N SER 5.A O no hydrogen 2.697 N/A LYS 44.A NZ SER 5.A OG no hydrogen 2.934 N/A LYS 44.A NZ ILE 6.A O no hydrogen 2.916 N/A LYS 44.A NZ ASP 11.A OD1 no hydrogen 3.374 N/A LYS 44.A NZ ASP 11.A OD2 no hydrogen 2.776 N/A LEU 45.A N ALA 53.A O no hydrogen 2.872 N/A THR 46.A N THR 3.A O no hydrogen 2.755 N/A ALA 47.A N ARG 50.A O no hydrogen 2.859 N/A ASP 48.A N MET 1.A O no hydrogen 3.137 N/A ARG 50.A N ALA 47.A O no hydrogen 3.060 N/A ARG 50.A NH1 ASP 74.A OD2 no hydrogen 3.172 N/A ALA 52.A N LEU 45.A O no hydrogen 2.825 N/A ALA 53.A N LEU 45.A O no hydrogen 3.267 N/A PHE 54.A N ALA 70.A O no hydrogen 2.999 N/A ALA 55.A N LEU 43.A O no hydrogen 2.927 N/A ILE 56.A N ASN 68.A O no hydrogen 2.805 N/A THR 57.A N ASN 42.A OD1 no hydrogen 2.911 N/A GLN 58.A N THR 65.A O no hydrogen 2.983 N/A VAL 59.A N ARG 39.A O no hydrogen 2.965 N/A VAL 60.A N GLU 63.A O no hydrogen 3.086 N/A GLU 63.A N VAL 60.A O no hydrogen 3.074 N/A ALA 64.A N THR 99.A O no hydrogen 2.903 N/A THR 65.A N GLN 58.A O no hydrogen 2.881 N/A LEU 66.A N TRP 101.A O no hydrogen 2.815 N/A ASN 68.A ND2 GLU 19.A OE1 no hydrogen 2.769 N/A ALA 70.A N PHE 54.A O no hydrogen 3.004 N/A ASP 72.A N ALA 52.A O no hydrogen 2.933 N/A ASP 74.A N ASP 72.A OD1 no hydrogen 2.909 N/A PHE 75.A N ASP 72.A O no hydrogen 2.741 N/A GLN 76.A N PRO 73.A O no hydrogen 3.289 N/A GLN 76.A NE2 VAL 71.A O no hydrogen 2.707 N/A MET 83.A N GLY 79.A O no hydrogen 3.172 N/A LEU 84.A N LEU 80.A O no hydrogen 2.861 N/A LEU 85.A N GLY 81.A O no hydrogen 2.998 N/A GLU 86.A N ARG 82.A O no hydrogen 2.735 N/A HIS 87.A N MET 83.A O no hydrogen 2.935 N/A HIS 87.A ND1 MET 83.A O no hydrogen 3.131 N/A LEU 88.A N LEU 84.A O no hydrogen 3.053 N/A ILE 89.A N LEU 85.A O no hydrogen 2.993 N/A ASP 90.A N GLU 86.A O no hydrogen 3.102 N/A GLU 91.A N HIS 87.A O no hydrogen 2.953 N/A LEU 92.A N LEU 88.A O no hydrogen 2.717 N/A GLU 93.A N ILE 89.A O no hydrogen 3.008 N/A THR 94.A N ASP 90.A O no hydrogen 3.232 N/A THR 94.A OG1 GLU 91.A O no hydrogen 2.579 N/A ARG 95.A N LEU 92.A O no hydrogen 2.989 N/A ARG 95.A NE GLU 91.A OE2 no hydrogen 2.829 N/A GLY 96.A N GLU 93.A O no hydrogen 3.059 N/A VAL 97.A N LEU 92.A O no hydrogen 2.951 N/A VAL 98.A N ASP 62.A O no hydrogen 2.700 N/A LEU 100.A N LEU 144.A O no hydrogen 2.839 N/A TRP 101.A N ALA 64.A O no hydrogen 2.788 N/A TRP 101.A NE1 GLU 63.A OE1 no hydrogen 2.603 N/A LEU 102.A N MET 142.A O no hydrogen 3.185 N/A VAL 104.A N ILE 140.A O no hydrogen 2.989 N/A ARG 105.A NH1 PRO 131.A O no hydrogen 2.629 N/A ARG 105.A NH1 GLU 137.A OE1 no hydrogen 3.277 N/A ARG 105.A NH2 PRO 131.A O no hydrogen 3.230 N/A ALA 106.A N ASP 138.A O no hydrogen 2.930 N/A SER 107.A N GLU 137.A OE2 no hydrogen 2.770 N/A SER 107.A OG GLU 137.A OE2 no hydrogen 2.482 N/A ASN 108.A N ARG 105.A O no hydrogen 3.090 N/A ALA 109.A N SER 107.A O no hydrogen 2.948 N/A ALA 111.A N ASN 108.A OD1 no hydrogen 3.026 N/A ILE 112.A N ASN 108.A O no hydrogen 3.087 N/A ALA 113.A N ALA 109.A O no hydrogen 3.068 N/A LEU 114.A N ALA 110.A O no hydrogen 3.013 N/A TYR 115.A N ALA 111.A O no hydrogen 2.855 N/A GLU 116.A N ILE 112.A O no hydrogen 2.700 N/A SER 117.A N ALA 113.A O no hydrogen 2.980 N/A SER 117.A OG ALA 113.A O no hydrogen 3.400 N/A SER 117.A OG LEU 114.A O no hydrogen 2.781 N/A LEU 118.A N LEU 114.A O no hydrogen 3.003 N/A LEU 118.A N TYR 115.A O no hydrogen 3.116 N/A GLY 119.A N GLU 116.A O no hydrogen 3.022 N/A PHE 120.A N TYR 115.A O no hydrogen 2.965 N/A ASN 121.A N ALA 143.A O no hydrogen 2.842 N/A ALA 123.A N ILE 141.A O no hydrogen 2.638 N/A THR 124.A N ILE 141.A O no hydrogen 3.305 N/A ARG 126.A N ALA 139.A O no hydrogen 2.811 N/A ASN 128.A N ASP 138.A OD1 no hydrogen 3.178 N/A TYR 130.A N GLU 137.A O no hydrogen 3.034 N/A THR 132.A N GLY 135.A O no hydrogen 2.698 N/A GLN 134.A N THR 132.A OG1 no hydrogen 3.367 N/A GLU 137.A N TYR 130.A O no hydrogen 2.650 N/A ALA 139.A N ARG 126.A O no hydrogen 2.886 N/A ILE 140.A N VAL 104.A O no hydrogen 2.906 N/A ILE 141.A N THR 124.A O no hydrogen 2.812 N/A MET 142.A N LEU 102.A O no hydrogen 3.000 N/A ALA 143.A N ASN 121.A O no hydrogen 2.728 N/A LEU 144.A N LEU 100.A O no hydrogen 2.727 N/A ILE 146.A N VAL 98.A O no hydrogen 2.871 N/A LYS 149.A N GLU 93.A OE2 no hydrogen 2.681 N/A HIS 151.A NE2 GLU 93.A OE1 no hydrogen 2.968 N/A HIS 151.A NE2 GLU 93.A OE2 no hydrogen 2.762 N/A