Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jdj_z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLU 32.A OE1 no hydrogen 3.339 N/A THR 6.A N GLU 32.A OE1 no hydrogen 2.982 N/A THR 6.A OG1 GLU 32.A OE1 no hydrogen 2.380 N/A GLY 9.A N THR 6.A OG1 no hydrogen 3.279 N/A ARG 10.A N THR 6.A O no hydrogen 3.150 N/A LEU 11.A N LYS 7.A O no hydrogen 3.084 N/A VAL 12.A N LEU 8.A O no hydrogen 3.142 N/A LYS 13.A N GLY 9.A O no hydrogen 2.944 N/A ASP 14.A N ARG 10.A O no hydrogen 3.192 N/A MET 15.A N VAL 12.A O no hydrogen 3.114 N/A LYS 16.A N LEU 11.A O no hydrogen 3.058 N/A LYS 16.A NZ ASP 14.A OD1 no hydrogen 3.512 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.401 N/A ILE 23.A N LEU 20.A O no hydrogen 2.617 N/A TYR 24.A N LEU 20.A O no hydrogen 3.381 N/A TYR 24.A OH ILE 104.A O no hydrogen 3.416 N/A LEU 25.A N GLU 21.A O no hydrogen 2.687 N/A PHE 26.A N GLU 22.A O no hydrogen 2.801 N/A SER 27.A N TYR 24.A O no hydrogen 3.094 N/A SER 27.A OG SER 27.A O no hydrogen 2.344 N/A LEU 28.A N ILE 23.A O no hydrogen 3.179 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.535 N/A ILE 35.A N GLU 32.A O no hydrogen 3.337 N/A PHE 38.A N GLU 34.A O no hydrogen 3.188 N/A PHE 39.A N ILE 35.A O no hydrogen 3.345 N/A PHE 39.A N ILE 36.A O no hydrogen 3.199 N/A LEU 40.A N ILE 36.A O no hydrogen 3.086 N/A SER 43.A OG LEU 40.A O no hydrogen 2.763 N/A SER 43.A OG GLY 41.A O no hydrogen 3.440 N/A LYS 45.A NZ ASP 46.A O no hydrogen 3.550 N/A GLU 47.A N ALA 71.A O no hydrogen 2.786 N/A VAL 48.A N GLU 47.A OE1 no hydrogen 2.533 N/A LEU 49.A N PHE 69.A O no hydrogen 2.691 N/A MET 52.A N LYS 67.A O no hydrogen 3.242 N/A VAL 54.A N ARG 65.A O no hydrogen 2.734 N/A LYS 56.A N ARG 63.A O no hydrogen 2.749 N/A THR 58.A N GLY 61.A O no hydrogen 2.907 N/A THR 58.A OG1 GLY 61.A O no hydrogen 2.469 N/A ALA 60.A N THR 58.A OG1 no hydrogen 3.318 N/A GLY 61.A N THR 58.A O no hydrogen 3.442 N/A ARG 63.A N LYS 56.A O no hydrogen 2.686 N/A ARG 65.A N VAL 54.A O no hydrogen 2.686 N/A PHE 66.A N SER 86.A O no hydrogen 2.845 N/A LYS 67.A N MET 52.A O no hydrogen 3.231 N/A ALA 68.A N LYS 84.A O no hydrogen 2.937 N/A PHE 69.A N LYS 50.A O no hydrogen 3.209 N/A VAL 70.A N GLY 82.A O no hydrogen 3.156 N/A ALA 71.A N GLU 47.A O no hydrogen 2.803 N/A ILE 72.A N GLY 80.A O no hydrogen 2.984 N/A GLY 73.A N LYS 45.A O no hydrogen 3.325 N/A HIS 78.A ND1 ASP 74.A OD1 no hydrogen 3.193 N/A VAL 79.A N VAL 105.A O no hydrogen 3.198 N/A GLY 80.A N ILE 72.A O no hydrogen 2.836 N/A LEU 81.A N SER 103.A OG no hydrogen 3.145 N/A GLY 82.A N VAL 70.A O no hydrogen 3.104 N/A LYS 84.A N ALA 68.A O no hydrogen 3.272 N/A CYS 85.A SG PHE 66.A O no hydrogen 3.718 N/A SER 86.A N PHE 66.A O no hydrogen 2.999 N/A ALA 90.A N GLU 88.A OE1 no hydrogen 2.942 N/A ALA 92.A N GLU 88.A O no hydrogen 3.101 N/A ILE 93.A N VAL 89.A O no hydrogen 2.913 N/A ARG 94.A N ALA 90.A O no hydrogen 3.237 N/A GLY 95.A N THR 91.A O no hydrogen 2.992 N/A ALA 96.A N ALA 92.A O no hydrogen 2.882 N/A ILE 97.A N ILE 93.A O no hydrogen 3.081 N/A LEU 99.A N GLY 95.A O no hydrogen 3.233 N/A ALA 100.A N ALA 96.A O no hydrogen 2.818 N/A LYS 101.A N ILE 97.A O no hydrogen 3.113 N/A LEU 102.A N ILE 98.A O no hydrogen 3.080 N/A SER 103.A N ALA 100.A O no hydrogen 3.296 N/A SER 103.A OG LEU 81.A O no hydrogen 3.013 N/A SER 103.A OG LEU 99.A O no hydrogen 3.525 N/A SER 103.A OG ALA 100.A O no hydrogen 3.048 N/A ILE 104.A N LYS 101.A O no hydrogen 3.430 N/A VAL 105.A N VAL 79.A O no hydrogen 2.765 N/A VAL 107.A N GLY 77.A O no hydrogen 3.328 N/A ARG 109.A NH1 ASN 76.A O no hydrogen 3.006 N/A GLY 110.A N THR 121.A O no hydrogen 2.554 N/A TYR 111.A OH GLY 117.A O no hydrogen 3.141 N/A TRP 112.A N HIS 120.A NE2 no hydrogen 3.242 N/A ILE 116.A N ASN 114.A O no hydrogen 2.867 N/A LYS 118.A NZ ASP 162.A OD2 no hydrogen 2.674 N/A HIS 120.A N GLY 110.A O no hydrogen 2.936 N/A HIS 120.A ND1 ASP 163.A OD2 no hydrogen 2.850 N/A THR 121.A N GLY 110.A O no hydrogen 3.207 N/A THR 121.A OG1 ASP 163.A O no hydrogen 2.662 N/A VAL 126.A N LEU 137.A O no hydrogen 3.067 N/A GLY 128.A N VAL 135.A O no hydrogen 2.987 N/A ARG 129.A NH1 GLY 131.A O no hydrogen 2.762 N/A CYS 130.A N VAL 133.A O no hydrogen 3.293 N/A CYS 130.A SG ASN 177.A OD1 no hydrogen 3.333 N/A VAL 133.A N CYS 130.A O no hydrogen 3.300 N/A LEU 134.A N ARG 169.A O no hydrogen 2.908 N/A VAL 135.A N GLY 128.A O no hydrogen 3.226 N/A ARG 136.A N SER 167.A O no hydrogen 2.916 N/A LEU 137.A N VAL 126.A O no hydrogen 2.866 N/A ILE 138.A N TYR 165.A O no hydrogen 2.705 N/A ALA 140.A N THR 121.A OG1 no hydrogen 3.340 N/A ARG 142.A NH1 ILE 116.A O no hydrogen 3.296 N/A GLY 143.A N ASP 163.A OD2 no hydrogen 3.218 N/A GLY 145.A N ASP 163.A OD1 no hydrogen 3.026 N/A VAL 147.A N CYS 164.A O no hydrogen 3.115 N/A SER 148.A OG ALA 149.A O no hydrogen 3.458 N/A SER 148.A OG THR 166.A OG1 no hydrogen 3.339 N/A LYS 153.A N ALA 149.A O no hydrogen 3.024 N/A LYS 154.A N PRO 150.A O no hydrogen 3.271 N/A LEU 156.A N PRO 152.A O no hydrogen 2.840 N/A MET 157.A N LYS 153.A O no hydrogen 2.785 N/A MET 158.A N LYS 154.A O no hydrogen 3.082 N/A ALA 159.A N LEU 156.A O no hydrogen 2.985 N/A GLY 160.A N MET 157.A O no hydrogen 3.368 N/A ASP 163.A N HIS 120.A O no hydrogen 3.248 N/A CYS 164.A N GLY 145.A O no hydrogen 3.098 N/A CYS 164.A SG ILE 138.A O no hydrogen 3.610 N/A CYS 164.A SG TYR 165.A O no hydrogen 3.254 N/A TYR 165.A N ILE 138.A O no hydrogen 2.814 N/A THR 166.A OG1 VAL 147.A O no hydrogen 2.587 N/A SER 167.A N ARG 136.A O no hydrogen 3.121 N/A ARG 169.A N LEU 134.A O no hydrogen 2.915 N/A THR 174.A N CYS 171.A O no hydrogen 2.953 N/A PHE 178.A N THR 174.A O no hydrogen 3.136 N/A PHE 178.A N LEU 175.A O no hydrogen 3.166 N/A ALA 179.A N LEU 175.A O no hydrogen 2.933 N/A LYS 180.A N GLY 176.A O no hydrogen 3.043 N/A ALA 181.A N ASN 177.A O no hydrogen 3.085 N/A THR 182.A N PHE 178.A O no hydrogen 3.277 N/A PHE 183.A N ALA 179.A O no hydrogen 3.082 N/A ASP 184.A N LYS 180.A O no hydrogen 3.101 N/A ALA 185.A N ALA 181.A O no hydrogen 3.112 N/A ILE 186.A N THR 182.A O no hydrogen 3.155 N/A SER 187.A N PHE 183.A O no hydrogen 3.092 N/A LYS 188.A N ASP 184.A O no hydrogen 3.123 N/A THR 189.A N ILE 186.A O no hydrogen 3.205 N/A THR 189.A OG1 ILE 186.A O no hydrogen 2.660 N/A SER 191.A N LYS 188.A O no hydrogen 3.326 N/A LEU 197.A N THR 194.A O no hydrogen 2.655 N/A TRP 198.A N PRO 195.A O no hydrogen 3.458 N/A GLU 200.A N GLU 200.A OE2 no hydrogen 2.697 N/A SER 206.A OG PRO 207.A O no hydrogen 2.962 N/A GLN 209.A N SER 206.A O no hydrogen 3.036 N/A GLU 210.A N SER 206.A O no hydrogen 3.042 N/A