Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ad1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N THR 21.A O no hydrogen 3.150 N/A GLU 11.A N LYS 19.A O no hydrogen 2.891 N/A SER 14.A N HIS 17.A O no hydrogen 3.495 N/A THR 16.A OG1 GLU 193.A OE1 no hydrogen 3.048 N/A THR 16.A OG1 GLU 193.A OE2 no hydrogen 3.317 N/A ALA 18.A N MET 192.A O no hydrogen 2.901 N/A LYS 19.A N GLU 11.A O no hydrogen 2.934 N/A LYS 19.A NZ GLU 11.A OE1 no hydrogen 3.121 N/A VAL 20.A N ILE 190.A O no hydrogen 2.855 N/A THR 21.A N ASP 9.A O no hydrogen 3.073 N/A LEU 22.A N LEU 188.A O no hydrogen 2.818 N/A GLU 23.A N ARG 6.A O no hydrogen 3.010 N/A LEU 25.A N ASP 186.A O no hydrogen 2.699 N/A ARG 27.A NH1 THR 183.A O no hydrogen 2.882 N/A ARG 27.A NH2 THR 183.A O no hydrogen 3.540 N/A PHE 29.A N GLU 26.A O no hydrogen 3.226 N/A THR 32.A N PHE 29.A O no hydrogen 3.024 N/A THR 32.A OG1 GLY 28.A O no hydrogen 3.114 N/A LEU 33.A N PHE 29.A O no hydrogen 2.911 N/A GLY 34.A N GLY 30.A O no hydrogen 2.918 N/A ALA 36.A N THR 32.A O no hydrogen 3.376 N/A LEU 37.A N LEU 33.A O no hydrogen 2.722 N/A ARG 38.A N GLY 34.A O no hydrogen 2.897 N/A ARG 39.A N ASN 35.A O no hydrogen 2.926 N/A ILE 40.A N ALA 36.A O no hydrogen 2.918 N/A LEU 41.A N LEU 37.A O no hydrogen 2.908 N/A LEU 42.A N ARG 38.A O no hydrogen 2.929 N/A SER 43.A N ARG 39.A O no hydrogen 2.898 N/A SER 43.A N ILE 40.A O no hydrogen 3.221 N/A SER 43.A OG ARG 39.A O no hydrogen 2.912 N/A SER 43.A OG ILE 40.A O no hydrogen 3.044 N/A SER 44.A N ILE 40.A O no hydrogen 2.911 N/A GLY 47.A N GLY 143.A O no hydrogen 2.883 N/A THR 51.A N LYS 139.A O no hydrogen 2.911 N/A THR 51.A OG1 GLU 52.A OE2 no hydrogen 3.423 N/A VAL 53.A N LEU 158.A O no hydrogen 2.921 N/A ASP 56.A N SER 135.A O no hydrogen 3.394 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.456 N/A TYR 62.A N HIS 60.A ND1 no hydrogen 3.019 N/A SER 63.A N HIS 60.A O no hydrogen 3.195 N/A SER 63.A OG THR 64.A O no hydrogen 3.487 N/A THR 64.A OG1 LYS 65.A O no hydrogen 3.448 N/A LYS 65.A NZ SER 133.A O no hydrogen 3.505 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.549 N/A GLN 69.A N HIS 126.A O no hydrogen 2.892 N/A ILE 72.A N ASP 71.A OD1 no hydrogen 2.332 N/A LEU 76.A N ILE 72.A O no hydrogen 2.901 N/A LEU 77.A N LEU 73.A O no hydrogen 2.970 N/A ASN 78.A N GLU 74.A O no hydrogen 2.828 N/A LEU 79.A N ILE 75.A O no hydrogen 2.898 N/A LYS 80.A N LEU 76.A O no hydrogen 2.896 N/A GLY 81.A N LEU 77.A O no hydrogen 2.938 N/A LEU 82.A N LYS 80.A O no hydrogen 2.811 N/A ARG 85.A N GLU 116.A O no hydrogen 3.288 N/A ARG 85.A NH2 THR 197.A O no hydrogen 2.903 N/A GLN 87.A N ASP 114.A O no hydrogen 3.339 N/A LYS 89.A NZ GLU 91.A O no hydrogen 2.262 N/A VAL 92.A N VAL 140.A O no hydrogen 3.043 N/A LEU 94.A N ILE 138.A O no hydrogen 2.575 N/A LEU 96.A N MET 136.A O no hydrogen 3.255 N/A LYS 98.A N ILE 134.A O no hydrogen 3.393 N/A LYS 98.A NZ ASP 108.A OD2 no hydrogen 3.381 N/A GLY 102.A N LEU 127.A O no hydrogen 3.134 N/A VAL 104.A N CYS 125.A O no hydrogen 2.465 N/A ALA 106.A N HIS 122.A O no hydrogen 3.427 N/A ASP 108.A N THR 105.A O no hydrogen 3.286 N/A ILE 109.A N ALA 106.A O no hydrogen 3.184 N/A THR 110.A N THR 95.A O no hydrogen 3.007 N/A THR 110.A OG1 THR 95.A O no hydrogen 2.571 N/A GLN 121.A N GLN 121.A OE1 no hydrogen 2.469 N/A HIS 122.A N LYS 119.A O no hydrogen 3.040 N/A ILE 124.A N VAL 104.A O no hydrogen 2.592 N/A LEU 127.A N GLY 102.A O no hydrogen 2.909 N/A THR 128.A N GLY 67.A O no hydrogen 3.166 N/A THR 128.A OG1 GLY 67.A O no hydrogen 3.078 N/A ASN 131.A N ASP 129.A OD1 no hydrogen 3.166 N/A ILE 134.A N LYS 98.A O no hydrogen 3.182 N/A SER 135.A OG ASP 56.A OD2 no hydrogen 3.349 N/A SER 135.A OG ASN 97.A OD1 no hydrogen 2.528 N/A MET 136.A N LEU 96.A O no hydrogen 3.418 N/A ARG 137.A N GLU 54.A O no hydrogen 3.155 N/A ARG 137.A NE GLU 54.A OE2 no hydrogen 3.150 N/A ARG 137.A NH2 GLU 54.A OE2 no hydrogen 2.378 N/A ILE 138.A N LEU 94.A O no hydrogen 3.005 N/A LYS 139.A N GLU 52.A O no hydrogen 2.804 N/A VAL 140.A N VAL 92.A O no hydrogen 2.996 N/A GLN 141.A N ALA 49.A O no hydrogen 2.884 N/A GLY 143.A N GLY 47.A O no hydrogen 2.896 N/A VAL 147.A N ALA 162.A O no hydrogen 3.442 N/A ALA 149.A N ASP 161.A OD1 no hydrogen 2.421 N/A THR 151.A N PRO 148.A O no hydrogen 3.383 N/A ARG 152.A NH2 THR 51.A O no hydrogen 3.438 N/A LEU 158.A N VAL 53.A O no hydrogen 2.902 N/A VAL 160.A N THR 51.A O no hydrogen 2.800 N/A ALA 162.A N VAL 147.A O no hydrogen 3.322 N/A TYR 164.A N GLY 145.A O no hydrogen 3.217 N/A GLU 168.A N GLU 193.A O no hydrogen 3.505 N/A ALA 171.A N GLU 191.A O no hydrogen 2.932 N/A ASN 173.A N VAL 189.A O no hydrogen 2.917 N/A GLU 175.A N LYS 187.A O no hydrogen 3.181 N/A ALA 177.A N LEU 185.A O no hydrogen 2.980 N/A VAL 179.A N ALA 177.A O no hydrogen 2.980 N/A ARG 182.A NE ASP 184.A OD1 no hydrogen 2.764 N/A ARG 182.A NH2 ASP 184.A OD2 no hydrogen 2.312 N/A ASP 184.A N ASP 184.A OD1 no hydrogen 2.667 N/A ASP 186.A N LEU 25.A O no hydrogen 3.187 N/A LYS 187.A N GLU 175.A O no hydrogen 2.787 N/A VAL 189.A N ASN 173.A O no hydrogen 2.935 N/A ILE 190.A N VAL 20.A O no hydrogen 2.934 N/A GLU 191.A N ALA 171.A O no hydrogen 2.854 N/A MET 192.A N ALA 18.A O no hydrogen 2.912 N/A GLU 193.A N ARG 169.A O no hydrogen 3.309 N/A THR 194.A N THR 16.A O no hydrogen 2.829 N/A THR 194.A OG1 THR 16.A O no hydrogen 2.679 N/A ASN 195.A N PRO 166.A O no hydrogen 3.126 N/A GLY 196.A N THR 194.A OG1 no hydrogen 3.352 N/A THR 197.A N ASN 195.A OD1 no hydrogen 3.206 N/A GLU 202.A N ASP 199.A OD1 no hydrogen 3.091 N/A ALA 203.A N ASP 199.A O no hydrogen 3.087 N/A ILE 204.A N PRO 200.A O no hydrogen 2.952 N/A ARG 205.A N GLU 201.A O no hydrogen 2.937 N/A ARG 206.A N GLU 202.A O no hydrogen 2.886 N/A ALA 207.A N ALA 203.A O no hydrogen 2.922 N/A ALA 208.A N ILE 204.A O no hydrogen 2.917 N/A THR 209.A N ARG 205.A O no hydrogen 2.916 N/A THR 209.A OG1 ARG 205.A O no hydrogen 2.541 N/A ILE 210.A N ARG 206.A O no hydrogen 2.900 N/A LEU 211.A N ALA 207.A O no hydrogen 2.934 N/A ALA 212.A N ALA 208.A O no hydrogen 2.899 N/A GLU 213.A N THR 209.A O no hydrogen 2.909 N/A GLN 214.A N ILE 210.A O no hydrogen 2.912 N/A LEU 215.A N LEU 211.A O no hydrogen 2.913 N/A GLU 216.A N ALA 212.A O no hydrogen 3.015 N/A GLU 216.A N GLU 216.A OE1 no hydrogen 3.109 N/A ALA 217.A N GLN 214.A O no hydrogen 3.272 N/A VAL 219.A N LEU 215.A O no hydrogen 2.944 N/A ASP 220.A N GLU 216.A O no hydrogen 2.704 N/A LEU 221.A N PHE 218.A O no hydrogen 3.161 N/A