Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xxl_SC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLU 32.A OE2 no hydrogen 2.982 N/A GLY 9.A N THR 6.A OG1 no hydrogen 2.829 N/A ARG 10.A N THR 6.A O no hydrogen 3.130 N/A ARG 10.A NE ARG 10.A O no hydrogen 3.250 N/A LEU 11.A N LYS 7.A O no hydrogen 3.288 N/A VAL 12.A N LEU 8.A O no hydrogen 3.038 N/A LYS 13.A N GLY 9.A O no hydrogen 3.158 N/A LYS 13.A NZ TRP 2.A O no hydrogen 2.445 N/A LYS 16.A N LEU 11.A O no hydrogen 3.321 N/A LYS 18.A NZ MET 15.A O no hydrogen 2.748 N/A SER 19.A OG LYS 18.A O no hydrogen 2.753 N/A SER 19.A OG SER 19.A O no hydrogen 2.491 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.668 N/A GLU 22.A N SER 19.A O no hydrogen 2.647 N/A ILE 23.A N LEU 20.A O no hydrogen 2.885 N/A TYR 24.A N LEU 20.A O no hydrogen 3.240 N/A LEU 25.A N GLU 21.A O no hydrogen 2.915 N/A PHE 26.A N ILE 23.A O no hydrogen 3.364 N/A SER 27.A N TYR 24.A O no hydrogen 3.289 N/A LEU 28.A N ILE 23.A O no hydrogen 3.439 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.852 N/A ILE 35.A N GLU 32.A O no hydrogen 3.292 N/A ASP 37.A N SER 33.A O no hydrogen 3.143 N/A PHE 38.A N GLU 34.A O no hydrogen 3.017 N/A PHE 38.A N ILE 35.A O no hydrogen 3.237 N/A PHE 39.A N ILE 35.A O no hydrogen 3.305 N/A PHE 39.A N ILE 36.A O no hydrogen 3.251 N/A LEU 40.A N ILE 36.A O no hydrogen 3.018 N/A SER 43.A N LEU 40.A O no hydrogen 3.254 N/A SER 43.A OG LEU 40.A O no hydrogen 2.643 N/A LYS 45.A N GLY 73.A O no hydrogen 2.925 N/A GLU 47.A N ALA 71.A O no hydrogen 2.935 N/A LEU 49.A N PHE 69.A O no hydrogen 2.568 N/A MET 52.A N LYS 67.A O no hydrogen 2.932 N/A VAL 54.A N ARG 65.A O no hydrogen 2.885 N/A GLN 55.A NE2 THR 64.A OG1 no hydrogen 2.717 N/A LYS 56.A N ARG 63.A O no hydrogen 2.759 N/A THR 58.A N GLY 61.A O no hydrogen 3.001 N/A THR 58.A OG1 GLY 61.A O no hydrogen 3.226 N/A GLY 61.A N ARG 59.A O no hydrogen 2.753 N/A ARG 63.A N LYS 56.A O no hydrogen 2.790 N/A THR 64.A OG1 GLN 55.A OE1 no hydrogen 2.865 N/A ARG 65.A N VAL 54.A O no hydrogen 3.001 N/A PHE 66.A N SER 86.A O no hydrogen 2.542 N/A LYS 67.A N MET 52.A O no hydrogen 2.835 N/A ALA 68.A N LYS 84.A O no hydrogen 2.886 N/A PHE 69.A N LYS 50.A O no hydrogen 2.976 N/A VAL 70.A N GLY 82.A O no hydrogen 3.020 N/A ALA 71.A N GLU 47.A O no hydrogen 3.195 N/A ILE 72.A N GLY 80.A O no hydrogen 3.116 N/A GLY 73.A N LYS 45.A O no hydrogen 3.020 N/A HIS 78.A ND1 ASP 74.A OD2 no hydrogen 3.270 N/A GLY 80.A N ILE 72.A O no hydrogen 2.950 N/A LEU 81.A N SER 103.A OG no hydrogen 3.016 N/A GLY 82.A N VAL 70.A O no hydrogen 2.988 N/A LYS 84.A N ALA 68.A O no hydrogen 3.272 N/A LYS 84.A NZ SER 86.A OG no hydrogen 3.375 N/A SER 86.A N PHE 66.A O no hydrogen 2.899 N/A ALA 92.A N GLU 88.A O no hydrogen 3.155 N/A ILE 93.A N VAL 89.A O no hydrogen 3.004 N/A ARG 94.A N ALA 90.A O no hydrogen 3.014 N/A GLY 95.A N THR 91.A O no hydrogen 3.011 N/A ALA 96.A N ALA 92.A O no hydrogen 3.109 N/A ILE 97.A N ILE 93.A O no hydrogen 3.100 N/A LEU 99.A N GLY 95.A O no hydrogen 3.003 N/A ALA 100.A N ALA 96.A O no hydrogen 2.742 N/A LYS 101.A N ILE 97.A O no hydrogen 3.001 N/A LYS 101.A NZ ASP 37.A OD1 no hydrogen 2.986 N/A LYS 101.A NZ ASP 37.A OD2 no hydrogen 3.155 N/A LEU 102.A N ILE 98.A O no hydrogen 2.956 N/A SER 103.A N LEU 99.A O no hydrogen 3.206 N/A SER 103.A OG LEU 81.A O no hydrogen 3.001 N/A SER 103.A OG LEU 99.A O no hydrogen 3.307 N/A SER 103.A OG ALA 100.A O no hydrogen 3.219 N/A ILE 104.A N LYS 101.A O no hydrogen 3.440 N/A VAL 105.A N VAL 79.A O no hydrogen 3.007 N/A VAL 107.A N GLY 77.A O no hydrogen 3.012 N/A ARG 108.A NH1 THR 194.A OG1 no hydrogen 3.011 N/A ARG 108.A NH2 ASP 196.A OD1 no hydrogen 2.802 N/A ARG 109.A NH1 ALA 159.A O no hydrogen 3.345 N/A GLY 110.A N THR 121.A O no hydrogen 2.373 N/A TYR 111.A OH GLY 117.A O no hydrogen 2.310 N/A HIS 120.A N GLY 110.A O no hydrogen 3.045 N/A THR 121.A N GLY 110.A O no hydrogen 3.142 N/A THR 121.A OG1 ASP 163.A O no hydrogen 2.682 N/A CYS 124.A SG LYS 125.A O no hydrogen 4.047 N/A VAL 126.A N LEU 137.A O no hydrogen 3.112 N/A GLY 128.A N VAL 135.A O no hydrogen 2.804 N/A ARG 129.A N ASP 184.A OD2 no hydrogen 3.301 N/A CYS 130.A N VAL 133.A O no hydrogen 3.189 N/A CYS 130.A SG ASN 177.A OD1 no hydrogen 3.250 N/A VAL 133.A N CYS 130.A O no hydrogen 3.124 N/A LEU 134.A N ARG 169.A O no hydrogen 2.846 N/A VAL 135.A N GLY 128.A O no hydrogen 2.918 N/A ARG 136.A N SER 167.A O no hydrogen 2.899 N/A LEU 137.A N VAL 126.A O no hydrogen 2.832 N/A ILE 138.A N TYR 165.A O no hydrogen 2.546 N/A ALA 140.A N THR 121.A OG1 no hydrogen 3.177 N/A ARG 142.A NE HIS 120.A ND1 no hydrogen 2.968 N/A GLY 143.A N ASP 163.A OD2 no hydrogen 2.940 N/A THR 144.A OG1 PRO 141.A O no hydrogen 3.303 N/A THR 144.A OG1 GLY 145.A O no hydrogen 3.003 N/A GLY 145.A N ASP 163.A OD1 no hydrogen 2.771 N/A VAL 147.A N CYS 164.A O no hydrogen 2.834 N/A SER 148.A OG ALA 149.A O no hydrogen 3.146 N/A LYS 153.A N ALA 149.A O no hydrogen 3.061 N/A LYS 153.A NZ ILE 146.A O no hydrogen 2.554 N/A LYS 154.A N PRO 150.A O no hydrogen 3.312 N/A LEU 156.A N PRO 152.A O no hydrogen 2.742 N/A MET 157.A N LYS 153.A O no hydrogen 2.966 N/A MET 158.A N LYS 154.A O no hydrogen 3.281 N/A ALA 159.A N LEU 156.A O no hydrogen 3.246 N/A GLY 160.A N MET 157.A O no hydrogen 3.209 N/A ASP 162.A N HIS 120.A O no hydrogen 2.937 N/A ASP 163.A N HIS 120.A O no hydrogen 3.281 N/A CYS 164.A N GLY 145.A O no hydrogen 3.052 N/A CYS 164.A SG ILE 138.A O no hydrogen 3.598 N/A CYS 164.A SG TYR 165.A O no hydrogen 3.510 N/A TYR 165.A N ILE 138.A O no hydrogen 2.871 N/A THR 166.A N VAL 147.A O no hydrogen 3.230 N/A THR 166.A OG1 VAL 147.A O no hydrogen 2.711 N/A SER 167.A N ARG 136.A O no hydrogen 2.967 N/A ARG 169.A N LEU 134.A O no hydrogen 2.849 N/A CYS 171.A N SER 132.A OG no hydrogen 3.110 N/A CYS 171.A SG THR 174.A OG1 no hydrogen 3.477 N/A THR 172.A N GLY 170.A O no hydrogen 2.950 N/A THR 174.A N CYS 171.A O no hydrogen 3.151 N/A PHE 178.A N THR 174.A O no hydrogen 2.971 N/A ALA 179.A N LEU 175.A O no hydrogen 2.827 N/A LYS 180.A N GLY 176.A O no hydrogen 3.065 N/A ALA 181.A N ASN 177.A O no hydrogen 2.852 N/A THR 182.A N PHE 178.A O no hydrogen 3.284 N/A PHE 183.A N ALA 179.A O no hydrogen 3.045 N/A ASP 184.A N LYS 180.A O no hydrogen 2.787 N/A ALA 185.A N ALA 181.A O no hydrogen 3.052 N/A ILE 186.A N THR 182.A O no hydrogen 3.000 N/A SER 187.A N PHE 183.A O no hydrogen 2.903 N/A SER 187.A OG PHE 183.A O no hydrogen 2.611 N/A LYS 188.A N ASP 184.A O no hydrogen 3.000 N/A LEU 197.A N THR 194.A O no hydrogen 2.678 N/A TRP 198.A N PRO 195.A O no hydrogen 3.422 N/A GLU 200.A N GLU 200.A OE1 no hydrogen 2.770 N/A THR 201.A OG1 VAL 202.A O no hydrogen 3.232 N/A LYS 205.A NZ GLN 209.A OE1 no hydrogen 2.801 N/A TYR 208.A N SER 206.A OG no hydrogen 3.241 N/A GLN 209.A N SER 206.A O no hydrogen 2.943 N/A GLU 210.A N SER 206.A O no hydrogen 2.636 N/A PHE 211.A N PRO 207.A O no hydrogen 3.471 N/A HIS 214.A N PHE 211.A O no hydrogen 3.275 N/A HIS 214.A NE2 ASP 14.A OD2 no hydrogen 2.335 N/A LEU 215.A N PHE 211.A O no hydrogen 3.402 N/A THR 218.A OG1 HIS 214.A O no hydrogen 2.330 N/A HIS 219.A N LEU 215.A O no hydrogen 3.083 N/A THR 220.A N LEU 215.A O no hydrogen 3.009 N/A THR 220.A OG1 LEU 215.A O no hydrogen 3.493 N/A