Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fmf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N MET 128.A O no hydrogen 3.384 N/A LYS 3.A NZ GLY 28.A O no hydrogen 2.240 N/A GLU 4.A N ASP 2.A OD1 no hydrogen 2.815 N/A LEU 5.A N ASP 2.A O no hydrogen 3.096 N/A LYS 6.A NZ GLY 48.A O no hydrogen 2.748 N/A PHE 7.A N ASN 31.A O no hydrogen 2.891 N/A LEU 8.A N PHE 52.A O no hydrogen 2.883 N/A VAL 9.A N GLU 33.A O no hydrogen 2.849 N/A VAL 10.A N ILE 54.A O no hydrogen 2.756 N/A ASP 11.A N ALA 35.A O no hydrogen 3.153 N/A PHE 13.A N ASP 11.A OD1 no hydrogen 3.032 N/A ARG 17.A N PHE 13.A O no hydrogen 3.161 N/A ARG 17.A NE GLU 34.A OE1 no hydrogen 2.802 N/A ARG 17.A NH1 ASP 11.A O no hydrogen 2.798 N/A ARG 18.A N SER 14.A O no hydrogen 2.958 N/A ILE 19.A N THR 15.A O no hydrogen 2.857 N/A VAL 20.A N MET 16.A O no hydrogen 2.882 N/A ARG 21.A N ARG 17.A O no hydrogen 2.888 N/A ARG 21.A NH1 GLU 34.A OE2 no hydrogen 3.148 N/A ASN 22.A N ARG 18.A O no hydrogen 2.842 N/A LEU 23.A N ILE 19.A O no hydrogen 2.872 N/A LEU 24.A N VAL 20.A O no hydrogen 2.878 N/A LYS 25.A N ARG 21.A O no hydrogen 2.921 N/A GLU 26.A N ASN 22.A O no hydrogen 2.901 N/A LEU 27.A N LEU 23.A O no hydrogen 3.037 N/A LEU 27.A N LEU 24.A O no hydrogen 2.926 N/A GLY 28.A N LYS 25.A O no hydrogen 2.858 N/A PHE 29.A N LEU 24.A O no hydrogen 2.959 N/A ASN 31.A ND2 GLU 4.A O no hydrogen 2.979 N/A GLU 33.A N PHE 7.A O no hydrogen 2.926 N/A ALA 35.A N VAL 9.A O no hydrogen 2.979 N/A GLU 36.A N ASP 40.A OD2 no hydrogen 2.922 N/A GLY 38.A N MET 62.A O no hydrogen 3.048 N/A ASP 40.A N ASP 37.A OD1 no hydrogen 2.821 N/A ALA 41.A N ASP 37.A O no hydrogen 2.785 N/A LEU 42.A N GLY 38.A O no hydrogen 2.940 N/A ASN 43.A N VAL 39.A O no hydrogen 3.020 N/A LYS 44.A N ASP 40.A O no hydrogen 3.007 N/A LYS 44.A NZ GLU 34.A O no hydrogen 2.576 N/A LYS 44.A NZ ASP 40.A OD2 no hydrogen 3.068 N/A LEU 45.A N ALA 41.A O no hydrogen 2.858 N/A GLN 46.A N ASN 43.A O no hydrogen 3.229 N/A ALA 47.A N LYS 44.A O no hydrogen 3.072 N/A GLY 48.A N LEU 45.A O no hydrogen 2.958 N/A GLY 51.A N LYS 6.A O no hydrogen 2.757 N/A PHE 52.A N LYS 6.A O no hydrogen 3.169 N/A ILE 53.A N PRO 81.A O no hydrogen 2.939 N/A ILE 54.A N LEU 8.A O no hydrogen 2.957 N/A SER 55.A N LEU 83.A O no hydrogen 2.935 N/A SER 55.A OG ASP 56.A O no hydrogen 2.975 N/A ASP 56.A N VAL 10.A O no hydrogen 2.936 N/A ASN 58.A N ASP 56.A OD2 no hydrogen 3.114 N/A ASN 61.A ND2 ASP 37.A OD2 no hydrogen 2.884 N/A ASP 63.A N GLU 66.A OE1 no hydrogen 2.856 N/A GLY 64.A N TRP 57.A O no hydrogen 2.978 N/A GLU 66.A N ASP 63.A OD1 no hydrogen 2.836 N/A LEU 67.A N ASP 63.A O no hydrogen 2.939 N/A LEU 68.A N GLY 64.A O no hydrogen 2.861 N/A LYS 69.A N LEU 65.A O no hydrogen 2.997 N/A THR 70.A N GLU 66.A O no hydrogen 3.077 N/A THR 70.A OG1 GLU 66.A O no hydrogen 2.988 N/A ILE 71.A N LEU 67.A O no hydrogen 2.907 N/A ARG 72.A N LEU 68.A O no hydrogen 2.908 N/A ARG 72.A NE GLY 101.A O no hydrogen 2.761 N/A ARG 72.A NH1 SER 78.A O no hydrogen 2.944 N/A ARG 72.A NH1 LEU 80.A O no hydrogen 2.727 N/A ARG 72.A NH2 LEU 80.A O no hydrogen 2.816 N/A ARG 72.A NH2 GLY 101.A O no hydrogen 3.154 N/A ALA 73.A N LYS 69.A O no hydrogen 2.928 N/A ALA 73.A N THR 70.A O no hydrogen 3.273 N/A ASP 74.A N ILE 71.A O no hydrogen 3.105 N/A ALA 76.A N ASP 74.A OD1 no hydrogen 2.814 N/A MET 77.A N ASP 74.A OD1 no hydrogen 3.028 N/A LEU 80.A N MET 77.A O no hydrogen 2.926 N/A VAL 82.A N SER 103.A OG no hydrogen 2.828 N/A LEU 83.A N ILE 53.A O no hydrogen 2.757 N/A MET 84.A N GLY 104.A O no hydrogen 3.028 N/A VAL 85.A N SER 55.A O no hydrogen 2.854 N/A THR 86.A N VAL 106.A O no hydrogen 3.026 N/A THR 86.A OG1.A GLU 88.A O no hydrogen 3.451 N/A THR 86.A OG1.A TYR 105.A OH no hydrogen 2.871 N/A THR 86.A OG1.B GLU 88.A O no hydrogen 3.486 N/A ASN 93.A ND2 GLU 88.A O no hydrogen 2.664 N/A ILE 94.A N LYS 90.A O no hydrogen 2.895 N/A ILE 95.A N LYS 91.A O no hydrogen 2.888 N/A ALA 96.A N GLU 92.A O no hydrogen 2.958 N/A ALA 97.A N ASN 93.A O no hydrogen 2.932 N/A ALA 98.A N ILE 94.A O no hydrogen 2.906 N/A GLN 99.A N ILE 95.A O no hydrogen 2.932 N/A GLN 99.A NE2 ILE 95.A O no hydrogen 3.276 N/A ALA 100.A N ALA 96.A O no hydrogen 3.205 N/A GLY 101.A N ALA 98.A O no hydrogen 3.155 N/A ALA 102.A N ALA 97.A O no hydrogen 2.975 N/A SER 103.A N VAL 82.A O no hydrogen 2.821 N/A GLY 104.A N VAL 82.A O no hydrogen 3.280 N/A TYR 105.A OH GLU 88.A O no hydrogen 3.298 N/A TYR 105.A OH ASN 93.A OD1 no hydrogen 2.340 N/A VAL 106.A N MET 84.A O no hydrogen 2.825 N/A LYS 108.A N THR 86.A O no hydrogen 2.873 N/A LYS 108.A NZ ASP 56.A OD1 no hydrogen 2.646 N/A LYS 108.A NZ ASP 56.A OD2 no hydrogen 3.414 N/A THR 111.A OG1 THR 114.A OG1 no hydrogen 3.228 N/A THR 114.A N THR 111.A OG1 no hydrogen 3.116 N/A THR 114.A OG1 THR 111.A OG1 no hydrogen 3.228 N/A LEU 115.A N THR 111.A O no hydrogen 2.938 N/A GLU 116.A N ALA 112.A O no hydrogen 2.781 N/A GLU 117.A N ALA 113.A O no hydrogen 2.963 N/A LYS 118.A N THR 114.A O no hydrogen 2.935 N/A LEU 119.A N LEU 115.A O no hydrogen 2.879 N/A ASN 120.A N GLU 116.A O no hydrogen 2.930 N/A LYS 121.A N GLU 117.A O no hydrogen 3.038 N/A ILE 122.A N LYS 118.A O no hydrogen 3.164 N/A PHE 123.A N LEU 119.A O no hydrogen 2.831 N/A GLU 124.A N ASN 120.A O no hydrogen 2.938 N/A LYS 125.A N LYS 121.A O no hydrogen 3.108 N/A LEU 126.A N ILE 122.A O no hydrogen 3.021 N/A GLY 127.A N GLU 124.A O no hydrogen 3.184 N/A MET 128.A N PHE 123.A O no hydrogen 2.696 N/A