Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ydw_Bl.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.699 N/A VAL 15.A N TYR 12.A O no hydrogen 3.202 N/A ARG 17.A N PHE 14.A O no hydrogen 3.397 N/A LEU 18.A N VAL 15.A O no hydrogen 3.057 N/A HIS 30.A N TYR 33.A OH no hydrogen 3.137 N/A THR 35.A N TRP 39.A O no hydrogen 3.190 N/A THR 35.A OG1 TRP 39.A O no hydrogen 3.309 N/A GLY 38.A N THR 35.A O no hydrogen 2.834 N/A TRP 39.A NE1 HIS 59.A O no hydrogen 2.324 N/A TYR 51.A OH ASP 90.A OD2 no hydrogen 2.381 N/A ARG 54.A N LYS 79.A O no hydrogen 3.078 N/A ARG 54.A NE GLU 81.A OE2 no hydrogen 2.629 N/A ARG 54.A NH2 GLU 81.A OE1 no hydrogen 2.997 N/A ARG 54.A NH2 GLU 81.A OE2 no hydrogen 2.766 N/A ARG 55.A NE PHE 133.A O no hydrogen 2.846 N/A ARG 55.A NH1 GLN 40.A O no hydrogen 3.472 N/A ARG 55.A NH2 GLN 40.A O no hydrogen 2.674 N/A SER 56.A N ASN 60.A O no hydrogen 2.577 N/A MET 58.A N SER 56.A OG no hydrogen 3.082 N/A HIS 59.A N SER 56.A O no hydrogen 2.932 N/A TYR 64.A N VAL 76.A O no hydrogen 2.910 N/A ARG 65.A NE ASP 121.A OD2 no hydrogen 2.992 N/A ARG 65.A NH2 ASP 121.A OD1 no hydrogen 2.924 N/A ARG 65.A NH2 ASP 121.A OD2 no hydrogen 2.716 N/A ASP 66.A N MET 74.A O no hydrogen 2.894 N/A THR 68.A N ARG 72.A O no hydrogen 2.907 N/A ARG 72.A N THR 68.A O no hydrogen 2.862 N/A MET 74.A N ASP 66.A O no hydrogen 2.920 N/A THR 75.A N VAL 116.A O no hydrogen 2.897 N/A THR 75.A OG1 GLY 118.A O no hydrogen 2.660 N/A VAL 76.A N TYR 64.A O no hydrogen 2.882 N/A ILE 77.A N LEU 114.A O no hydrogen 2.865 N/A ARG 78.A N PRO 62.A O no hydrogen 2.922 N/A LYS 79.A NZ ARG 55.A O no hydrogen 3.472 N/A GLU 81.A N PHE 52.A O no hydrogen 3.273 N/A ASP 83.A N PRO 50.A O no hydrogen 2.651 N/A ALA 86.A N ASP 83.A OD2 no hydrogen 2.919 N/A GLN 88.A N ILE 84.A O no hydrogen 2.892 N/A GLN 88.A NE2 THR 105.A OG1 no hydrogen 2.654 N/A LYS 89.A N TRP 85.A O no hydrogen 2.902 N/A LYS 89.A NZ GLU 92.A OE2 no hydrogen 3.491 N/A ASP 90.A N ALA 86.A O no hydrogen 2.913 N/A VAL 91.A N LEU 87.A O no hydrogen 2.886 N/A GLU 92.A N GLN 88.A O no hydrogen 2.906 N/A ASP 93.A N LYS 89.A O no hydrogen 2.918 N/A PHE 94.A N ASP 90.A O no hydrogen 2.892 N/A LEU 95.A N VAL 91.A O no hydrogen 2.907 N/A SER 96.A N GLU 92.A O no hydrogen 2.889 N/A LEU 98.A N LEU 95.A O no hydrogen 3.159 N/A LEU 99.A N LEU 95.A O no hydrogen 3.472 N/A GLY 100.A N SER 96.A O no hydrogen 2.758 N/A GLN 106.A N ARG 115.A O no hydrogen 2.874 N/A ASN 108.A N THR 113.A O no hydrogen 2.902 N/A THR 111.A N ASN 108.A OD1 no hydrogen 3.216 N/A THR 111.A OG1 ASN 108.A OD1 no hydrogen 2.834 N/A GLY 112.A N ASN 108.A O no hydrogen 2.838 N/A GLY 112.A N GLU 109.A O no hydrogen 3.218 N/A THR 113.A N ASN 108.A O no hydrogen 2.918 N/A LEU 114.A N ILE 77.A O no hydrogen 2.923 N/A ARG 115.A N GLN 106.A O no hydrogen 2.911 N/A VAL 116.A N THR 75.A O no hydrogen 2.915 N/A LYS 117.A N VAL 104.A O no hydrogen 2.917 N/A GLY 118.A N GLN 73.A O no hydrogen 3.089 N/A PHE 120.A N THR 75.A OG1 no hydrogen 2.999 N/A GLN 122.A N ASP 121.A OD1 no hydrogen 2.774 N/A LEU 124.A N PHE 120.A O no hydrogen 2.908 N/A LYS 125.A N ASP 121.A O no hydrogen 2.893 N/A LYS 125.A NZ VAL 63.A O no hydrogen 2.402 N/A ALA 126.A N GLN 122.A O no hydrogen 2.933 N/A TRP 127.A N GLN 123.A O no hydrogen 2.891 N/A LEU 128.A N LEU 124.A O no hydrogen 2.901 N/A LEU 129.A N LYS 125.A O no hydrogen 2.900 N/A GLU 130.A N ALA 126.A O no hydrogen 2.909 N/A LYS 131.A N TRP 127.A O no hydrogen 2.920 N/A LYS 131.A NZ TYR 51.A OH no hydrogen 2.335 N/A GLY 132.A N LEU 129.A O no hydrogen 3.282 N/A PHE 133.A N LEU 128.A O no hydrogen 3.086 N/A