Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cme_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N ARG 81.A O no hydrogen 2.770 N/A LEU 12.A N ALA 47.A O no hydrogen 2.624 N/A GLU 13.A N SER 16.A OG no hydrogen 2.616 N/A LYS 14.A NZ ILE 32.A O no hydrogen 2.477 N/A GLY 15.A N VAL 31.A O no hydrogen 2.668 N/A SER 16.A N GLU 13.A O no hydrogen 2.931 N/A SER 16.A OG GLU 13.A O no hydrogen 3.118 N/A ILE 18.A N LEU 29.A O no hydrogen 2.762 N/A THR 19.A N ASN 93.A O no hydrogen 2.960 N/A CYS 20.A N ARG 27.A O no hydrogen 3.025 N/A CYS 20.A SG ASP 22.A OD1 no hydrogen 3.022 N/A CYS 20.A SG ASP 22.A OD2 no hydrogen 3.350 N/A CYS 20.A SG THR 24.A OG1 no hydrogen 3.636 N/A CYS 20.A SG ALA 26.A O no hydrogen 3.291 N/A ALA 21.A N ALA 95.A O no hydrogen 2.985 N/A ASP 22.A N CYS 20.A O no hydrogen 2.817 N/A ASN 23.A N GLU 108.A O no hydrogen 3.133 N/A THR 24.A N ASP 22.A OD1 no hydrogen 3.036 N/A THR 24.A OG1 ASP 22.A OD1 no hydrogen 2.525 N/A THR 24.A OG1 ASP 22.A OD2 no hydrogen 3.318 N/A ALA 26.A N THR 24.A OG1 no hydrogen 3.426 N/A ARG 27.A N LYS 59.A O no hydrogen 2.719 N/A GLU 28.A N LYS 59.A O no hydrogen 2.905 N/A LEU 29.A N ILE 18.A O no hydrogen 2.971 N/A LYS 30.A N SER 56.A O no hydrogen 2.977 N/A VAL 31.A N SER 16.A O no hydrogen 2.884 N/A ILE 32.A N THR 54.A O no hydrogen 2.817 N/A SER 33.A N THR 54.A O no hydrogen 3.058 N/A HIS 35.A N LYS 52.A O no hydrogen 2.918 N/A TYR 37.A N VAL 34.A O no hydrogen 3.062 N/A ARG 43.A N THR 40.A O no hydrogen 2.959 N/A ALA 47.A N LEU 12.A O no hydrogen 2.738 N/A GLY 48.A N ASP 51.A OD2 no hydrogen 3.178 N/A LEU 49.A N GLN 76.A OE1 no hydrogen 2.718 N/A GLY 50.A N VAL 73.A O no hydrogen 2.999 N/A ASP 51.A N GLY 48.A O no hydrogen 3.037 N/A LYS 52.A NZ GLU 102.A OE2 no hydrogen 3.277 N/A ILE 53.A N ALA 71.A O no hydrogen 2.928 N/A THR 54.A N SER 33.A O no hydrogen 2.723 N/A VAL 55.A N LEU 69.A O no hydrogen 2.654 N/A SER 56.A N LYS 30.A O no hydrogen 3.075 N/A VAL 57.A N GLN 67.A O no hydrogen 2.976 N/A THR 58.A N GLU 28.A O no hydrogen 2.904 N/A LYS 59.A N GLU 28.A O no hydrogen 3.431 N/A THR 61.A N GLY 25.A O no hydrogen 3.154 N/A MET 64.A N THR 61.A OG1 no hydrogen 3.001 N/A ARG 65.A N THR 61.A O no hydrogen 3.024 N/A ARG 65.A NE GLY 60.A O no hydrogen 2.999 N/A ARG 65.A NE THR 61.A O no hydrogen 3.372 N/A ARG 66.A N VAL 57.A O no hydrogen 2.975 N/A GLN 67.A N MET 64.A O no hydrogen 3.028 N/A GLN 67.A NE2 GLU 63.A O no hydrogen 2.841 N/A GLN 67.A NE2 MET 64.A O no hydrogen 3.498 N/A LEU 69.A N VAL 55.A O no hydrogen 2.790 N/A ALA 71.A N ILE 53.A O no hydrogen 2.821 N/A VAL 72.A N VAL 96.A O no hydrogen 2.820 N/A VAL 73.A N ASP 51.A O no hydrogen 3.029 N/A VAL 74.A N ALA 94.A O no hydrogen 2.885 N/A ARG 75.A N ALA 94.A O no hydrogen 3.026 N/A ARG 75.A NE ASP 92.A OD1 no hydrogen 3.063 N/A ARG 75.A NH1 LYS 110.A O no hydrogen 3.190 N/A ARG 75.A NH1 PRO 112.A O no hydrogen 3.269 N/A ARG 75.A NH2 ASP 92.A OD1 no hydrogen 3.311 N/A ARG 75.A NH2 ASP 92.A OD2 no hydrogen 3.085 N/A GLN 76.A NE2 THR 9.A O no hydrogen 3.256 N/A GLN 76.A NE2 LYS 78.A O no hydrogen 2.466 N/A ARG 77.A N ASN 93.A OD1 no hydrogen 2.866 N/A ARG 77.A NE GLU 91.A O no hydrogen 2.680 N/A ARG 77.A NH2 GLU 91.A O no hydrogen 2.995 N/A PRO 79.A N ARG 77.A O no hydrogen 3.183 N/A ILE 80.A N VAL 88.A O no hydrogen 2.892 N/A ARG 81.A N ASP 7.A O no hydrogen 2.761 N/A ARG 82.A N THR 86.A O no hydrogen 3.058 N/A ARG 82.A NE GLU 116.A OE1 no hydrogen 2.661 N/A ARG 82.A NE GLU 116.A OE2 no hydrogen 2.917 N/A ARG 82.A NH1 VAL 132.A OXT no hydrogen 2.831 N/A ARG 82.A NH2 GLU 116.A OE1 no hydrogen 2.637 N/A ARG 82.A NH2 VAL 132.A O no hydrogen 3.041 N/A ARG 82.A NH2 VAL 132.A OXT no hydrogen 3.224 N/A GLY 85.A N ARG 82.A O no hydrogen 2.540 N/A THR 86.A OG1 ASP 84.A OD1 no hydrogen 3.455 N/A THR 86.A OG1 ASP 84.A OD2 no hydrogen 3.098 N/A VAL 88.A N ILE 80.A O no hydrogen 2.798 N/A PHE 90.A N GLN 76.A O no hydrogen 3.119 N/A ALA 94.A N ARG 75.A O no hydrogen 2.919 N/A ALA 95.A N THR 19.A O no hydrogen 2.656 N/A VAL 96.A N VAL 72.A O no hydrogen 2.817 N/A ILE 97.A N ASP 22.A OD2 no hydrogen 2.970 N/A VAL 98.A N GLU 70.A O no hydrogen 2.956 N/A ASP 99.A N ASP 103.A O no hydrogen 3.074 N/A ASN 101.A N ASP 99.A OD1 no hydrogen 2.571 N/A GLU 102.A N ASP 99.A O no hydrogen 3.360 N/A ASP 103.A N ASP 99.A OD1 no hydrogen 3.011 N/A ARG 105.A N ILE 97.A O no hydrogen 3.125 N/A THR 107.A N ASN 23.A OD1 no hydrogen 2.682 N/A GLU 108.A N ASN 23.A OD1 no hydrogen 3.115 N/A LYS 110.A N ALA 21.A O no hydrogen 2.951 N/A ILE 113.A N MET 130.A O no hydrogen 3.058 N/A ARG 115.A N VAL 132.A O no hydrogen 2.537 N/A VAL 117.A N ALA 114.A O no hydrogen 2.779 N/A GLN 119.A N GLU 116.A O no hydrogen 3.244 N/A ARG 120.A NE GLU 2.A O no hydrogen 3.061 N/A PHE 121.A N VAL 117.A O no hydrogen 2.868 N/A SER 123.A OG ASP 103.A OD1 no hydrogen 3.088 N/A ALA 125.A N PHE 121.A O no hydrogen 3.057 N/A SER 126.A N GLY 122.A O no hydrogen 2.579 N/A SER 126.A OG GLY 122.A O no hydrogen 3.087 N/A SER 126.A OG SER 123.A O no hydrogen 2.952 N/A ALA 128.A N ALA 125.A O no hydrogen 2.614 N/A THR 129.A OG1 LEU 109.A O no hydrogen 3.426 N/A VAL 132.A N ILE 113.A O no hydrogen 2.664 N/A