Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mq7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N ALA 49.A O no hydrogen 2.812 N/A ARG 8.A NH1 LEU 13.A O no hydrogen 2.849 N/A ASP 10.A N GLY 47.A O no hydrogen 3.118 N/A GLY 12.A N ASP 10.A OD1 no hydrogen 2.966 N/A LEU 13.A N ASP 10.A O no hydrogen 3.323 N/A ARG 18.A NH1 ASP 23.A O no hydrogen 2.920 N/A ARG 18.A NH1 ALA 24.A O no hydrogen 3.255 N/A HIS 20.A N ASP 23.A OD2 no hydrogen 3.191 N/A ASP 23.A N HIS 20.A O no hydrogen 2.915 N/A VAL 26.A N LEU 113.A O no hydrogen 3.005 N/A LEU 28.A N ALA 111.A O no hydrogen 2.744 N/A SER 30.A N ASP 108.A O no hydrogen 2.826 N/A SER 30.A OG GLU 32.A O no hydrogen 2.692 N/A ALA 31.A N ARG 45.A O no hydrogen 2.818 N/A GLU 32.A N SER 30.A OG no hydrogen 3.206 N/A VAL 34.A N VAL 104.A O no hydrogen 2.739 N/A LEU 36.A N ILE 102.A O no hydrogen 2.668 N/A GLY 39.A N ASN 95.A O no hydrogen 2.819 N/A ARG 40.A N ALA 37.A O no hydrogen 2.886 N/A ALA 42.A N LEU 93.A O no hydrogen 2.877 N/A VAL 44.A N VAL 91.A O no hydrogen 2.745 N/A ARG 45.A N GLU 32.A OE1 no hydrogen 3.382 N/A THR 46.A N ILE 89.A O no hydrogen 3.181 N/A THR 46.A OG1 ILE 89.A O no hydrogen 2.568 N/A GLY 47.A N GLU 88.A OE2 no hydrogen 2.714 N/A VAL 48.A N THR 46.A OG1 no hydrogen 3.381 N/A ALA 49.A N VAL 7.A O no hydrogen 2.962 N/A ALA 51.A N ALA 5.A O no hydrogen 3.000 N/A MET 56.A N PRO 53.A O no hydrogen 2.884 N/A VAL 57.A N GLN 116.A O no hydrogen 2.742 N/A GLY 58.A N ILE 81.A O no hydrogen 2.810 N/A LEU 59.A N LEU 114.A O no hydrogen 2.807 N/A VAL 60.A N GLY 79.A O no hydrogen 2.709 N/A HIS 61.A N GLN 112.A O no hydrogen 2.866 N/A ARG 63.A NE ASP 27.A OD1 no hydrogen 3.119 N/A THR 68.A OG1 ARG 63.A O no hydrogen 3.089 N/A ARG 69.A N GLY 65.A O no hydrogen 2.871 N/A VAL 70.A N LEU 66.A O no hydrogen 2.886 N/A GLY 71.A N THR 68.A O no hydrogen 3.027 N/A LEU 72.A N ALA 67.A O no hydrogen 2.901 N/A SER 73.A N ILE 94.A O no hydrogen 2.873 N/A ILE 74.A N SER 73.A OG no hydrogen 2.615 N/A VAL 75.A N ALA 92.A O no hydrogen 2.853 N/A SER 77.A N ILE 74.A O no hydrogen 3.062 N/A GLY 79.A N VAL 60.A O no hydrogen 2.858 N/A THR 80.A OG1 PRO 78.A O no hydrogen 3.194 N/A ILE 81.A N GLY 58.A O no hydrogen 2.689 N/A TYR 85.A N ASP 82.A O no hydrogen 2.886 N/A TYR 85.A OH GLU 88.A O no hydrogen 2.725 N/A ARG 86.A NH1 ALA 83.A O no hydrogen 2.530 N/A ILE 89.A N VAL 48.A O no hydrogen 2.875 N/A VAL 91.A N VAL 44.A O no hydrogen 2.672 N/A LEU 93.A N VAL 91.A O no hydrogen 2.948 N/A ILE 94.A N SER 73.A O no hydrogen 2.909 N/A ASN 95.A N ARG 40.A O no hydrogen 2.957 N/A ASN 95.A ND2 LEU 36.A O no hydrogen 3.005 N/A ASN 95.A ND2 ALA 100.A O no hydrogen 2.949 N/A LEU 96.A N GLY 71.A O no hydrogen 2.822 N/A ASP 97.A N ASN 95.A OD1 no hydrogen 2.815 N/A ALA 99.A N ASP 97.A OD2 no hydrogen 3.142 N/A ALA 100.A N ASP 97.A OD2 no hydrogen 2.547 N/A ILE 102.A N LEU 36.A O no hydrogen 2.759 N/A VAL 104.A N VAL 34.A O no hydrogen 2.590 N/A HIS 105.A N ASP 108.A OD2 no hydrogen 2.708 N/A ARG 106.A N ASP 33.A OD1 no hydrogen 2.615 N/A ARG 106.A NH1 ASP 10.A OD2 no hydrogen 2.879 N/A ARG 106.A NH1 ALA 31.A O no hydrogen 3.101 N/A ARG 106.A NH2 ASP 10.A OD1 no hydrogen 2.973 N/A GLY 107.A N SER 30.A O no hydrogen 2.688 N/A ASP 108.A N HIS 105.A O no hydrogen 2.898 N/A ARG 109.A NH1 ASP 27.A OD2 no hydrogen 2.846 N/A ILE 110.A N LEU 28.A O no hydrogen 2.965 N/A GLN 112.A N HIS 61.A O no hydrogen 2.942 N/A GLN 112.A NE2 PRO 62.A O no hydrogen 3.368 N/A LEU 113.A N VAL 26.A O no hydrogen 2.715 N/A LEU 114.A N LEU 59.A O no hydrogen 2.820 N/A GLN 116.A N VAL 57.A O no hydrogen 3.076 N/A VAL 118.A N GLY 55.A O no hydrogen 2.984 N/A VAL 121.A N GLU 119.A O no hydrogen 2.662 N/A SER 128.A OG ASP 130.A OD1.A no hydrogen 2.392 N/A