Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fmh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N MET 128.A O no hydrogen 3.298 N/A LYS 3.A NZ GLY 28.A O no hydrogen 2.754 N/A GLU 4.A N ASP 2.A OD2 no hydrogen 2.851 N/A LEU 5.A N ASP 2.A O no hydrogen 3.105 N/A LYS 6.A NZ GLY 48.A O no hydrogen 2.875 N/A PHE 7.A N ASN 31.A O no hydrogen 2.847 N/A LEU 8.A N PHE 52.A O no hydrogen 2.872 N/A VAL 9.A N GLU 33.A O no hydrogen 2.854 N/A VAL 10.A N ILE 54.A O no hydrogen 2.771 N/A ASP 11.A N ALA 35.A O no hydrogen 3.139 N/A PHE 13.A N ASP 11.A OD1 no hydrogen 2.927 N/A ARG 17.A N PHE 13.A O no hydrogen 3.182 N/A ARG 17.A NE GLU 34.A OE1 no hydrogen 2.882 N/A ARG 17.A NH1 ASP 11.A O no hydrogen 2.806 N/A ARG 18.A N SER 14.A O no hydrogen 3.005 N/A ILE 19.A N THR 15.A O no hydrogen 2.954 N/A VAL 20.A N MET 16.A O no hydrogen 2.956 N/A ARG 21.A N ARG 17.A O no hydrogen 2.907 N/A ARG 21.A NE GLU 34.A OE2 no hydrogen 2.853 N/A ARG 21.A NH2 GLU 34.A OE2 no hydrogen 3.369 N/A ASN 22.A N ARG 18.A O no hydrogen 2.882 N/A LEU 23.A N ILE 19.A O no hydrogen 2.913 N/A LEU 24.A N VAL 20.A O no hydrogen 2.866 N/A LYS 25.A N ARG 21.A O no hydrogen 2.971 N/A GLU 26.A N ASN 22.A O no hydrogen 2.969 N/A LEU 27.A N LEU 23.A O no hydrogen 3.140 N/A LEU 27.A N LEU 24.A O no hydrogen 2.948 N/A GLY 28.A N LYS 25.A O no hydrogen 2.883 N/A PHE 29.A N LEU 24.A O no hydrogen 2.989 N/A ASN 31.A ND2 GLU 4.A O no hydrogen 2.884 N/A GLU 33.A N PHE 7.A O no hydrogen 2.894 N/A ALA 35.A N VAL 9.A O no hydrogen 2.913 N/A GLU 36.A N ASP 40.A OD2 no hydrogen 2.871 N/A GLY 38.A N MET 62.A O no hydrogen 3.005 N/A ASP 40.A N ASP 37.A OD1 no hydrogen 2.783 N/A ALA 41.A N ASP 37.A O no hydrogen 2.858 N/A LEU 42.A N GLY 38.A O no hydrogen 3.037 N/A ASN 43.A N VAL 39.A O no hydrogen 3.075 N/A LYS 44.A N ASP 40.A O no hydrogen 3.054 N/A LYS 44.A NZ ASP 40.A OD1 no hydrogen 2.905 N/A LEU 45.A N ALA 41.A O no hydrogen 2.870 N/A GLN 46.A N LEU 42.A O no hydrogen 3.392 N/A ALA 47.A N LYS 44.A O no hydrogen 3.183 N/A GLY 48.A N LEU 45.A O no hydrogen 2.887 N/A GLY 51.A N LYS 6.A O no hydrogen 2.726 N/A ILE 53.A N PRO 81.A O no hydrogen 2.905 N/A ILE 54.A N LEU 8.A O no hydrogen 2.885 N/A SER 55.A N LEU 83.A O no hydrogen 2.920 N/A SER 55.A OG ASP 56.A O no hydrogen 2.916 N/A ASP 56.A N VAL 10.A O no hydrogen 2.943 N/A ASN 61.A ND2 ASP 37.A OD2 no hydrogen 2.876 N/A MET 62.A N PRO 60.A O no hydrogen 2.825 N/A ASP 63.A N GLU 66.A OE1 no hydrogen 2.961 N/A GLY 64.A N TRP 57.A O no hydrogen 2.747 N/A GLU 66.A N ASP 63.A OD1 no hydrogen 2.821 N/A LEU 67.A N ASP 63.A O no hydrogen 2.932 N/A LEU 68.A N GLY 64.A O no hydrogen 2.870 N/A LYS 69.A N LEU 65.A O no hydrogen 2.985 N/A THR 70.A N GLU 66.A O no hydrogen 3.057 N/A THR 70.A OG1 GLU 66.A O no hydrogen 2.792 N/A ILE 71.A N LEU 67.A O no hydrogen 2.963 N/A ARG 72.A N LEU 68.A O no hydrogen 2.893 N/A ARG 72.A NE GLY 101.A O no hydrogen 2.762 N/A ARG 72.A NH1 SER 78.A O no hydrogen 2.876 N/A ARG 72.A NH1 LEU 80.A O no hydrogen 2.713 N/A ARG 72.A NH2 LEU 80.A O no hydrogen 2.839 N/A ARG 72.A NH2 GLY 101.A O no hydrogen 3.118 N/A ALA 73.A N LYS 69.A O no hydrogen 2.951 N/A ASP 74.A N ILE 71.A O no hydrogen 3.164 N/A ALA 76.A N ASP 74.A OD2 no hydrogen 2.874 N/A MET 77.A N ASP 74.A OD2 no hydrogen 2.912 N/A LEU 80.A N MET 77.A O no hydrogen 3.016 N/A VAL 82.A N SER 103.A OG no hydrogen 2.925 N/A LEU 83.A N ILE 53.A O no hydrogen 2.838 N/A MET 84.A N.A GLY 104.A O no hydrogen 2.999 N/A MET 84.A N.B GLY 104.A O no hydrogen 3.000 N/A VAL 85.A N.A SER 55.A O no hydrogen 2.666 N/A VAL 85.A N.B SER 55.A O no hydrogen 2.834 N/A THR 86.A N.A VAL 106.A O no hydrogen 3.078 N/A THR 86.A N.B VAL 106.A O no hydrogen 3.007 N/A THR 86.A OG1.A GLU 88.A O.A no hydrogen 3.400 N/A THR 86.A OG1.A GLU 88.A O.B no hydrogen 2.266 N/A GLU 88.A N.A THR 86.A OG1.A no hydrogen 3.301 N/A GLU 88.A N.B THR 86.A OG1.A no hydrogen 2.805 N/A ASN 93.A ND2.A TYR 105.A OH no hydrogen 2.555 N/A ILE 94.A N LYS 90.A O.A no hydrogen 2.975 N/A ILE 94.A N LYS 90.A O.B no hydrogen 2.918 N/A ILE 95.A N LYS 91.A O no hydrogen 2.870 N/A ALA 96.A N GLU 92.A O no hydrogen 2.947 N/A ALA 97.A N ASN 93.A O no hydrogen 3.041 N/A ALA 98.A N ILE 94.A O no hydrogen 2.934 N/A GLN 99.A N ILE 95.A O no hydrogen 2.959 N/A GLN 99.A NE2 ILE 95.A O no hydrogen 3.299 N/A ALA 100.A N ALA 96.A O no hydrogen 3.059 N/A GLY 101.A N ALA 98.A O no hydrogen 3.111 N/A ALA 102.A N ALA 97.A O no hydrogen 2.965 N/A SER 103.A N VAL 82.A O no hydrogen 2.844 N/A VAL 106.A N MET 84.A O.A no hydrogen 2.928 N/A VAL 106.A N MET 84.A O.B no hydrogen 2.741 N/A LYS 108.A N THR 86.A O.A no hydrogen 2.753 N/A LYS 108.A N THR 86.A O.B no hydrogen 2.862 N/A LYS 108.A NZ ASP 11.A OD2 no hydrogen 3.086 N/A LYS 108.A NZ ASP 56.A OD1 no hydrogen 3.292 N/A THR 111.A OG1 THR 114.A OG1 no hydrogen 3.209 N/A THR 114.A N THR 111.A OG1 no hydrogen 3.107 N/A THR 114.A OG1 THR 111.A OG1 no hydrogen 3.209 N/A LEU 115.A N THR 111.A O no hydrogen 2.960 N/A GLU 116.A N ALA 112.A O no hydrogen 2.827 N/A GLU 117.A N ALA 113.A O no hydrogen 2.986 N/A LYS 118.A N THR 114.A O no hydrogen 2.926 N/A LEU 119.A N LEU 115.A O no hydrogen 2.840 N/A ASN 120.A N GLU 116.A O no hydrogen 2.881 N/A LYS 121.A N GLU 117.A O no hydrogen 3.065 N/A ILE 122.A N LYS 118.A O no hydrogen 3.226 N/A PHE 123.A N LEU 119.A O no hydrogen 2.882 N/A GLU 124.A N ASN 120.A O no hydrogen 2.985 N/A LYS 125.A N LYS 121.A O no hydrogen 3.167 N/A LEU 126.A N ILE 122.A O no hydrogen 3.049 N/A GLY 127.A N GLU 124.A O no hydrogen 3.257 N/A MET 128.A N PHE 123.A O no hydrogen 2.765 N/A