Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mwm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLY 1.A O no hydrogen 3.449 N/A ARG 5.A N GLY 1.A O no hydrogen 3.116 N/A GLN 6.A N ARG 2.A O no hydrogen 3.348 N/A ARG 7.A N ALA 3.A O no hydrogen 2.977 N/A ARG 7.A NH1 SER 48.A OG no hydrogen 2.996 N/A ARG 7.A NH2 SER 48.A OG no hydrogen 3.269 N/A ARG 7.A NH2 GLU 54.A OE2 no hydrogen 3.497 N/A ALA 8.A N THR 4.A O no hydrogen 3.103 N/A ALA 9.A N ARG 5.A O no hydrogen 3.084 N/A VAL 10.A N GLN 6.A O no hydrogen 2.918 N/A SER 11.A N ARG 7.A O no hydrogen 2.891 N/A ALA 12.A N ALA 8.A O no hydrogen 2.669 N/A ALA 13.A N ALA 9.A O no hydrogen 2.856 N/A LEU 14.A N VAL 10.A O no hydrogen 3.181 N/A GLN 15.A N SER 11.A O no hydrogen 3.235 N/A GLN 15.A NE2 SER 11.A O no hydrogen 3.391 N/A GLN 15.A NE2 SER 11.A OG no hydrogen 3.238 N/A GLU 16.A N ALA 13.A O no hydrogen 3.110 N/A VAL 17.A N LEU 14.A O no hydrogen 3.295 N/A PHE 20.A N GLY 85.A O no hydrogen 2.971 N/A ARG 21.A N TYR 67.A O no hydrogen 2.748 N/A SER 22.A N GLU 25.A OE1 no hydrogen 2.488 N/A GLU 25.A N SER 22.A OG no hydrogen 3.070 N/A LEU 26.A N SER 22.A O no hydrogen 3.125 N/A HIS 27.A N ALA 23.A O no hydrogen 2.825 N/A HIS 27.A NE2 VAL 37.A O no hydrogen 2.965 N/A ASP 28.A N GLN 24.A O no hydrogen 2.973 N/A MET 29.A N GLU 25.A O no hydrogen 2.913 N/A LEU 30.A N LEU 26.A O no hydrogen 2.964 N/A LYS 31.A N HIS 27.A O no hydrogen 2.784 N/A HIS 32.A N ASP 28.A O no hydrogen 2.884 N/A HIS 32.A N MET 29.A O no hydrogen 3.133 N/A LYS 33.A N LEU 30.A O no hydrogen 2.980 N/A LYS 33.A NZ GLU 16.A OE1 no hydrogen 3.031 N/A LYS 33.A NZ GLU 16.A OE2 no hydrogen 2.969 N/A GLY 34.A N LYS 31.A O no hydrogen 3.359 N/A ASP 35.A N LEU 30.A O no hydrogen 3.009 N/A VAL 42.A N GLY 38.A O no hydrogen 3.082 N/A TYR 43.A N LEU 39.A O no hydrogen 2.837 N/A ARG 44.A N THR 40.A O no hydrogen 2.891 N/A THR 45.A N THR 41.A O no hydrogen 2.922 N/A THR 45.A OG1 THR 41.A O no hydrogen 2.851 N/A LEU 46.A N VAL 42.A O no hydrogen 3.085 N/A GLN 47.A N TYR 43.A O no hydrogen 3.059 N/A SER 48.A N ARG 44.A O no hydrogen 2.898 N/A LEU 49.A N THR 45.A O no hydrogen 2.700 N/A ALA 50.A N LEU 46.A O no hydrogen 2.827 N/A ASP 51.A N GLN 47.A O no hydrogen 3.213 N/A ALA 52.A N SER 48.A O no hydrogen 3.107 N/A GLY 53.A N ALA 50.A O no hydrogen 2.883 N/A GLU 54.A N LEU 49.A O no hydrogen 2.810 N/A ASP 56.A N ARG 68.A O no hydrogen 2.630 N/A LEU 58.A N VAL 66.A O no hydrogen 3.118 N/A ARG 59.A NH1 GLY 63.A O no hydrogen 2.801 N/A THR 60.A N GLU 64.A O no hydrogen 2.658 N/A THR 60.A OG1 GLU 62.A OE2 no hydrogen 3.079 N/A THR 60.A OG1 GLU 64.A O no hydrogen 3.338 N/A GLY 63.A N THR 60.A O no hydrogen 2.827 N/A GLU 64.A N THR 60.A OG1 no hydrogen 3.271 N/A VAL 66.A N LEU 58.A O no hydrogen 2.862 N/A TYR 67.A N ARG 21.A O no hydrogen 2.575 N/A TYR 67.A OH GLN 47.A OE1 no hydrogen 2.592 N/A ARG 68.A N ASP 56.A O no hydrogen 2.963 N/A ARG 68.A NH1 GLU 18.A O no hydrogen 2.813 N/A ARG 69.A NH2 GLU 54.A O no hydrogen 3.389 N/A CYS 70.A SG ASP 56.A OD2 no hydrogen 3.483 N/A CYS 70.A SG ARG 68.A O no hydrogen 3.831 N/A CYS 70.A SG HIS 76.A NE2 no hydrogen 3.610 N/A CYS 70.A SG HIS 78.A NE2 no hydrogen 3.649 N/A SER 71.A N GLU 89.A OE2 no hydrogen 2.631 N/A SER 71.A OG GLU 89.A OE1 no hydrogen 2.480 N/A SER 71.A OG GLU 89.A OE2 no hydrogen 3.417 N/A HIS 75.A NE2 GLU 96.A OE2 no hydrogen 2.988 N/A HIS 75.A NE2 HIS 113.A NE2 no hydrogen 3.182 N/A HIS 76.A ND1 ASP 74.A O no hydrogen 2.836 N/A HIS 77.A N VAL 90.A O no hydrogen 2.717 N/A HIS 77.A NE2 GLU 96.A OE2 no hydrogen 3.365 N/A HIS 78.A ND1 GLU 116.A OE1 no hydrogen 2.715 N/A HIS 78.A ND1 GLU 116.A OE2 no hydrogen 3.257 N/A HIS 78.A NE2 ASP 56.A OD2 no hydrogen 2.897 N/A LEU 79.A N VAL 88.A O no hydrogen 3.174 N/A VAL 80.A N ILE 117.A O no hydrogen 2.587 N/A CYS 81.A N LYS 86.A O no hydrogen 2.788 N/A ARG 82.A N GLY 119.A O no hydrogen 2.852 N/A ARG 82.A NH1 THR 120.A OG1 no hydrogen 3.120 N/A GLY 85.A N CYS 81.A O no hydrogen 2.864 N/A LYS 86.A NZ ASP 123.A OD2 no hydrogen 2.980 N/A VAL 88.A N LEU 79.A O no hydrogen 3.050 N/A VAL 90.A N HIS 77.A O no hydrogen 2.709 N/A VAL 95.A N GLY 92.A O no hydrogen 3.022 N/A GLU 96.A N GLY 92.A O no hydrogen 3.018 N/A LYS 97.A N PRO 93.A O no hydrogen 3.046 N/A TRP 98.A N ALA 94.A O no hydrogen 3.055 N/A ALA 99.A N VAL 95.A O no hydrogen 2.853 N/A GLU 100.A N GLU 96.A O no hydrogen 3.086 N/A GLU 100.A N LYS 97.A O no hydrogen 3.176 N/A ALA 101.A N LYS 97.A O no hydrogen 2.936 N/A ILE 102.A N TRP 98.A O no hydrogen 2.997 N/A ALA 104.A N GLU 100.A O no hydrogen 2.795 N/A GLU 105.A N ALA 101.A O no hydrogen 2.910 N/A HIS 106.A N ILE 102.A O no hydrogen 3.241 N/A HIS 106.A N ALA 103.A O no hydrogen 2.982 N/A HIS 106.A ND1 ILE 102.A O no hydrogen 3.075 N/A GLY 107.A N ALA 104.A O no hydrogen 3.353 N/A TYR 108.A N ALA 103.A O no hydrogen 3.133 N/A HIS 113.A NE2 HIS 77.A NE2 no hydrogen 3.185 N/A ILE 117.A N HIS 78.A O no hydrogen 2.749 N/A GLY 119.A N VAL 80.A O no hydrogen 2.881 N/A ALA 125.A N CYS 121.A O no hydrogen 2.772 N/A GLY 126.A N ALA 122.A O no hydrogen 3.321 N/A GLY 126.A N ASP 123.A O no hydrogen 3.304 N/A