Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mv9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N TYR 1.A O no hydrogen 3.131 N/A TYR 8.A N ASP 6.A OD2 no hydrogen 3.057 N/A SER 9.A N ASP 6.A O no hydrogen 3.244 N/A SER 9.A OG ASP 6.A O no hydrogen 2.709 N/A MET 10.A N PRO 7.A O no hydrogen 3.370 N/A PHE 11.A N PRO 7.A O no hydrogen 2.779 N/A THR 12.A N GLN 15.A OE1 no hydrogen 3.083 N/A GLN 15.A N THR 12.A OG1 no hydrogen 3.374 N/A ILE 16.A N THR 12.A O no hydrogen 3.231 N/A LYS 19.A N ILE 16.A O no hydrogen 3.039 N/A LYS 19.A NZ GLU 69.A OE1 no hydrogen 3.041 N/A ARG 22.A N VAL 105.A O no hydrogen 2.828 N/A ARG 22.A NH2 ASP 20.A OD2 no hydrogen 3.498 N/A LEU 24.A N LEU 103.A O no hydrogen 2.810 N/A ARG 25.A N GLU 2.A OE2 no hydrogen 3.447 N/A ILE 26.A N ILE 101.A O no hydrogen 3.124 N/A LYS 28.A NZ ALA 93.A O no hydrogen 2.792 N/A LYS 28.A NZ TRP 94.A O no hydrogen 2.937 N/A LYS 28.A NZ GLY 97.A O no hydrogen 2.791 N/A ALA 35.A N ALA 51.A O no hydrogen 2.817 N/A GLU 37.A N VAL 48.A O no hydrogen 2.888 N/A GLY 39.A N LYS 46.A O no hydrogen 2.887 N/A VAL 40.A N TYR 81.A O no hydrogen 2.906 N/A SER 42.A N GLY 39.A O no hydrogen 3.208 N/A SER 42.A OG GLY 39.A O no hydrogen 2.748 N/A GLY 45.A N SER 42.A O no hydrogen 3.168 N/A GLY 45.A N SER 42.A OG no hydrogen 3.354 N/A VAL 48.A N GLU 37.A O no hydrogen 2.904 N/A VAL 49.A N ASP 68.A O no hydrogen 2.843 N/A SER 50.A N ALA 35.A O no hydrogen 2.889 N/A SER 50.A OG.A GLU 37.A OE1 no hydrogen 2.731 N/A SER 50.A OG.B LEU 36.A O no hydrogen 3.487 N/A TYR 53.A N ASP 33.A O no hydrogen 2.987 N/A ALA 58.A N LEU 32.A O no hydrogen 3.406 N/A HIS 61.A N ALA 57.A O no hydrogen 3.237 N/A GLY 62.A N ALA 58.A O no hydrogen 3.260 N/A VAL 65.A N ASP 68.A OD2 no hydrogen 3.034 N/A GLY 67.A N VAL 49.A O no hydrogen 2.816 N/A ASP 68.A N VAL 65.A O no hydrogen 2.998 N/A GLU 69.A N ALA 106.A O no hydrogen 2.993 N/A ILE 70.A N VAL 47.A O no hydrogen 2.747 N/A MET 71.A N VAL 104.A O no hydrogen 2.792 N/A ALA 72.A N VAL 104.A O no hydrogen 3.296 N/A ILE 73.A N LYS 76.A O no hydrogen 2.917 N/A ASN 74.A N ASP 102.A O no hydrogen 2.791 N/A LYS 76.A N ILE 73.A O no hydrogen 3.242 N/A VAL 78.A N MET 71.A O no hydrogen 2.753 N/A TYR 81.A N VAL 78.A O no hydrogen 3.091 N/A THR 82.A N GLU 85.A OE2 no hydrogen 3.261 N/A THR 82.A OG1 ASP 41.A OD1 no hydrogen 2.728 N/A ALA 86.A N THR 82.A O no hydrogen 2.939 N/A ASP 87.A N LEU 83.A O no hydrogen 2.951 N/A ALA 88.A N ALA 84.A O no hydrogen 3.082 N/A ALA 89.A N GLU 85.A O no hydrogen 3.089 N/A LEU 90.A N ALA 86.A O no hydrogen 2.862 N/A GLN 91.A N ASP 87.A O no hydrogen 3.063 N/A LYS 92.A N ALA 88.A O no hydrogen 2.879 N/A ALA 93.A N ALA 89.A O no hydrogen 2.968 N/A TRP 94.A N LEU 90.A O no hydrogen 3.160 N/A TRP 94.A N GLN 91.A O no hydrogen 3.038 N/A TRP 94.A NE1 GLY 30.A O no hydrogen 2.813 N/A ASN 95.A N GLN 91.A O no hydrogen 2.822 N/A GLN 96.A N LYS 92.A O no hydrogen 3.037 N/A TRP 100.A NE1 ASP 102.A OD2 no hydrogen 2.852 N/A ILE 101.A N ILE 26.A O no hydrogen 3.303 N/A ASP 102.A N ASN 74.A OD1 no hydrogen 2.792 N/A LEU 103.A N LEU 24.A O no hydrogen 2.875 N/A VAL 104.A N ALA 72.A O no hydrogen 2.932 N/A VAL 105.A N ARG 22.A O no hydrogen 2.943 N/A ALA 106.A N GLU 69.A O no hydrogen 2.824 N/A VAL 107.A N ASP 20.A O no hydrogen 2.736 N/A CYS 108.A N ASP 68.A OD1 no hydrogen 2.811 N/A CYS 108.A SG GLY 67.A O no hydrogen 3.715 N/A CYS 108.A SG PRO 109.A O no hydrogen 3.938 N/A LYS 111.A NZ PRO 109.A O no hydrogen 3.322 N/A GLU 116.A N ASP 114.A OD1 no hydrogen 3.304 N/A LEU 117.A N ASP 114.A OD1 no hydrogen 3.404 N/A