Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v3b_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ARG 83.A O no hydrogen 2.888 N/A ALA 1.A N GLU 88.A OE1 no hydrogen 2.930 N/A ALA 1.A N GLU 88.A OE2 no hydrogen 2.897 N/A ILE 2.A N GLU 88.A OE1 no hydrogen 3.024 N/A LEU 4.A N VAL 205.A O no hydrogen 3.020 N/A GLY 6.A N VAL 203.A O no hydrogen 2.931 N/A ARG 7.A N GLU 28.A O no hydrogen 3.171 N/A ARG 7.A NE GLY 200.A O no hydrogen 3.400 N/A LYS 8.A N GLY 201.A O no hydrogen 2.966 N/A LYS 8.A NZ ILE 195.A O no hydrogen 3.284 N/A LYS 8.A NZ GLY 197.A O no hydrogen 2.853 N/A CYS 9.A N VAL 26.A O no hydrogen 2.904 N/A THR 12.A N VAL 24.A O no hydrogen 3.155 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.650 N/A ILE 14.A N VAL 22.A O no hydrogen 3.112 N/A THR 16.A N VAL 20.A O no hydrogen 2.961 N/A THR 16.A OG1 VAL 20.A O no hydrogen 3.005 N/A GLY 19.A N THR 16.A O no hydrogen 3.145 N/A VAL 22.A N ILE 14.A O no hydrogen 2.890 N/A VAL 24.A N THR 12.A O no hydrogen 2.982 N/A THR 25.A N VAL 191.A O no hydrogen 2.688 N/A THR 25.A OG1 GLY 193.A O no hydrogen 2.394 N/A VAL 26.A N GLY 10.A O no hydrogen 2.983 N/A ILE 27.A N LEU 189.A O no hydrogen 2.887 N/A GLU 28.A N ARG 7.A O no hydrogen 3.243 N/A VAL 29.A N SER 187.A O no hydrogen 2.879 N/A ASN 32.A N ILE 98.A O no hydrogen 3.345 N/A ARG 33.A N THR 51.A O no hydrogen 2.833 N/A ARG 33.A NE ALA 74.A O no hydrogen 3.311 N/A ARG 33.A NH1 GLY 53.A O no hydrogen 3.427 N/A ARG 33.A NH2 GLY 53.A O no hydrogen 2.583 N/A ARG 33.A NH2 ALA 74.A O no hydrogen 3.170 N/A ILE 34.A N GLY 96.A O no hydrogen 2.900 N/A THR 35.A N GLN 49.A O no hydrogen 2.673 N/A THR 35.A OG1 ARG 33.A O no hydrogen 3.488 N/A GLN 36.A N GLN 49.A O no hydrogen 3.220 N/A LYS 38.A N ALA 47.A O no hydrogen 3.019 N/A LYS 38.A NZ TYR 45.A OH no hydrogen 3.184 N/A LYS 38.A NZ GLU 81.A OE2 no hydrogen 3.202 N/A ASP 43.A N LEU 40.A O no hydrogen 3.337 N/A GLY 44.A N LEU 40.A O no hydrogen 2.561 N/A TYR 45.A OH GLU 81.A OE1 no hydrogen 3.222 N/A ALA 47.A N LYS 38.A O no hydrogen 3.253 N/A VAL 48.A N PHE 82.A O no hydrogen 3.029 N/A GLN 49.A N GLN 36.A O no hydrogen 2.862 N/A VAL 50.A N LYS 80.A O no hydrogen 2.885 N/A THR 51.A N ARG 33.A O no hydrogen 2.959 N/A THR 51.A OG1 LEU 78.A O no hydrogen 2.792 N/A THR 52.A OG1 ASP 30.A O no hydrogen 2.995 N/A ARG 59.A N ARG 56.A O no hydrogen 3.169 N/A GLN 64.A N THR 61.A OG1 no hydrogen 3.403 N/A LYS 65.A N THR 61.A O no hydrogen 2.758 N/A LYS 65.A NZ GLU 57.A O no hydrogen 3.473 N/A LYS 65.A NZ GLU 57.A OE2 no hydrogen 3.545 N/A GLY 66.A N ASN 62.A O no hydrogen 2.927 N/A HIS 67.A N ALA 63.A O no hydrogen 2.922 N/A PHE 68.A N GLN 64.A O no hydrogen 2.893 N/A ALA 69.A N LYS 65.A O no hydrogen 2.900 N/A LYS 70.A N GLY 66.A O no hydrogen 2.912 N/A LYS 70.A NZ THR 35.A O no hydrogen 3.189 N/A GLY 72.A N ALA 69.A O no hydrogen 3.369 N/A ARG 77.A N THR 52.A O no hydrogen 3.099 N/A LYS 80.A N VAL 50.A O no hydrogen 3.057 N/A PHE 82.A N VAL 48.A O no hydrogen 2.877 N/A THR 85.A OG1 GLU 88.A OE2 no hydrogen 3.392 N/A LEU 89.A N THR 85.A O no hydrogen 2.784 N/A LEU 89.A N GLU 86.A O no hydrogen 3.160 N/A ARG 92.A N LEU 89.A O no hydrogen 3.370 N/A GLU 93.A N GLU 93.A OE2 no hydrogen 2.503 N/A GLY 95.A N ILE 34.A O no hydrogen 3.062 N/A GLY 96.A N GLU 93.A O no hydrogen 3.236 N/A ILE 98.A N ASN 32.A O no hydrogen 3.033 N/A PHE 103.A N VAL 100.A O no hydrogen 3.452 N/A GLY 106.A N ILE 179.A O no hydrogen 2.909 N/A GLN 107.A N THR 104.A O no hydrogen 3.289 N/A VAL 109.A N LEU 177.A O no hydrogen 2.764 N/A ASP 110.A N ARG 206.A O no hydrogen 2.721 N/A VAL 111.A N VAL 174.A O no hydrogen 3.067 N/A THR 112.A N ILE 204.A O no hydrogen 3.040 N/A THR 112.A OG1 THR 173.A OG1 no hydrogen 3.127 N/A GLY 113.A N VAL 172.A O no hydrogen 3.084 N/A SER 115.A N GLU 170.A O no hydrogen 2.958 N/A LYS 118.A N LEU 167.A O no hydrogen 2.962 N/A GLN 121.A N GLY 165.A O no hydrogen 2.854 N/A GLN 121.A NE2 LYS 118.A O no hydrogen 2.695 N/A ARG 126.A N GLY 122.A O no hydrogen 3.111 N/A ARG 126.A NH1 MET 163.A O no hydrogen 2.886 N/A TRP 127.A N GLY 123.A O no hydrogen 2.892 N/A TRP 127.A NE1 MET 163.A O no hydrogen 3.032 N/A GLN 132.A N HIS 142.A O no hydrogen 3.231 N/A THR 135.A N ASP 133.A OD1 no hydrogen 3.174 N/A GLN 152.A N ASN 151.A OD1 no hydrogen 2.673 N/A LYS 161.A NZ LYS 162.A O no hydrogen 3.272 N/A GLY 165.A N GLN 121.A O no hydrogen 3.074 N/A LEU 167.A N GLY 119.A O no hydrogen 2.988 N/A ASP 169.A N LYS 116.A O no hydrogen 3.303 N/A VAL 172.A N GLY 113.A O no hydrogen 2.948 N/A THR 173.A OG1 THR 112.A OG1 no hydrogen 3.127 N/A VAL 174.A N VAL 111.A O no hydrogen 2.900 N/A LEU 177.A N VAL 109.A O no hydrogen 3.243 N/A ILE 179.A N GLN 107.A O no hydrogen 2.852 N/A VAL 180.A N VAL 190.A O no hydrogen 2.760 N/A SER 181.A N VAL 190.A O no hydrogen 3.382 N/A ASP 183.A N VAL 188.A O no hydrogen 3.366 N/A ARG 186.A NH1 ASP 183.A OD1 no hydrogen 2.715 N/A SER 187.A N THR 184.A O no hydrogen 3.170 N/A SER 187.A OG VAL 29.A O no hydrogen 2.405 N/A VAL 188.A N ASP 183.A O no hydrogen 3.094 N/A LEU 189.A N ILE 27.A O no hydrogen 2.705 N/A VAL 190.A N SER 181.A O no hydrogen 3.119 N/A VAL 191.A N THR 25.A O no hydrogen 3.056 N/A LYS 192.A N GLU 178.A O no hydrogen 3.060 N/A GLY 193.A N PRO 23.A O no hydrogen 2.970 N/A GLY 200.A N LYS 8.A O no hydrogen 2.712 N/A GLY 201.A N ALA 198.A O no hydrogen 3.365 N/A VAL 203.A N GLY 6.A O no hydrogen 2.986 N/A ILE 204.A N THR 112.A O no hydrogen 3.081 N/A VAL 205.A N LEU 4.A O no hydrogen 2.988 N/A ARG 206.A N ASP 110.A O no hydrogen 3.022 N/A THR 208.A N ILE 108.A O no hydrogen 3.365 N/A