Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jb9_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N GLU 8.A O no hydrogen 2.921 N/A SER 6.A OG GLU 8.A OE1 no hydrogen 3.432 N/A GLY 7.A N CYS 3.A O no hydrogen 2.846 N/A GLU 8.A N SER 6.A OG no hydrogen 3.281 N/A VAL 14.A N TYR 23.A O no hydrogen 2.777 N/A ILE 15.A N VAL 51.A O no hydrogen 2.779 N/A SER 16.A OG ASP 38.A OD2 no hydrogen 2.746 N/A SER 19.A OG ASP 38.A OD1 no hydrogen 2.594 N/A ASN 21.A ND2 SER 4.A OG no hydrogen 2.704 N/A TYR 23.A N VAL 14.A O no hydrogen 3.273 N/A TYR 23.A OH SER 19.A OG no hydrogen 2.750 N/A TYR 23.A OH ASP 38.A OD1 no hydrogen 2.643 N/A LYS 25.A N GLU 12.A O no hydrogen 2.784 N/A LYS 25.A NZ GLU 12.A OE1 no hydrogen 3.278 N/A LYS 25.A NZ GLU 12.A OE2 no hydrogen 3.564 N/A ARG 26.A N GLU 24.A OE1 no hydrogen 3.493 N/A LEU 27.A N GLU 24.A OE2 no hydrogen 3.270 N/A ILE 28.A N GLU 24.A O no hydrogen 2.845 N/A GLU 29.A N LYS 25.A O no hydrogen 2.843 N/A GLN 30.A NE2 ARG 26.A O no hydrogen 2.805 N/A VAL 31.A N LEU 27.A O no hydrogen 3.211 N/A ILE 32.A N ILE 28.A O no hydrogen 2.909 N/A ARG 33.A N GLU 29.A O no hydrogen 2.999 N/A ARG 33.A NE GLU 29.A OE1 no hydrogen 3.196 N/A ARG 33.A NH1 GLU 29.A OE1 no hydrogen 2.822 N/A GLU 34.A N GLN 30.A O no hydrogen 3.003 N/A THR 35.A N VAL 31.A O no hydrogen 3.274 N/A THR 35.A OG1 GLU 34.A OE1 no hydrogen 2.746 N/A SER 36.A OG CYS 45.A O no hydrogen 2.703 N/A LYS 37.A NZ GLU 34.A OE1 no hydrogen 3.053 N/A LYS 37.A NZ THR 35.A OG1 no hydrogen 3.245 N/A ASP 38.A N GLN 43.A O no hydrogen 2.739 N/A VAL 40.A N ASP 38.A OD1 no hydrogen 3.485 N/A THR 41.A OG1 GLN 43.A OE1 no hydrogen 2.843 N/A GLN 42.A N ASP 38.A O no hydrogen 2.918 N/A GLN 42.A NE2 PRO 39.A O no hydrogen 2.758 N/A GLN 42.A NE2 VAL 40.A O no hydrogen 2.745 N/A CYS 45.A SG SER 16.A OG no hydrogen 3.241 N/A CYS 45.A SG THR 46.A O no hydrogen 3.492 N/A CYS 45.A SG ASP 49.A OD2 no hydrogen 3.315 N/A GLU 48.A N GLU 48.A OE2 no hydrogen 2.838 N/A LEU 50.A N THR 46.A O no hydrogen 3.398 N/A VAL 51.A N ILE 15.A O no hydrogen 3.060 N/A VAL 53.A N PRO 13.A O no hydrogen 3.342 N/A ARG 60.A NH1 ARG 60.A O no hydrogen 2.885 N/A SER 65.A OG THR 67.A OG1 no hydrogen 2.860 N/A THR 67.A OG1 SER 65.A OG no hydrogen 2.860 N/A LEU 72.A N SER 68.A O no hydrogen 2.975 N/A LEU 73.A N LEU 69.A O no hydrogen 3.051 N/A SER 74.A N PRO 70.A O no hydrogen 3.093 N/A SER 74.A OG PRO 70.A O no hydrogen 3.196 N/A SER 74.A OG ALA 71.A O no hydrogen 3.102 N/A LEU 75.A N ALA 71.A O no hydrogen 3.253 N/A PHE 76.A N LEU 72.A O no hydrogen 3.321 N/A GLU 78.A N SER 74.A O no hydrogen 3.479 N/A GLU 79.A N LEU 75.A O no hydrogen 3.090 N/A TRP 80.A N PHE 76.A O no hydrogen 3.288 N/A ASP 81.A N GLN 77.A O no hydrogen 2.765 N/A SER 82.A N GLU 78.A O no hydrogen 3.143 N/A SER 82.A OG GLU 78.A O no hydrogen 2.717 N/A SER 82.A OG GLU 79.A O no hydrogen 2.679 N/A VAL 83.A N GLU 79.A O no hydrogen 3.097 N/A ALA 84.A N TRP 80.A O no hydrogen 2.832 N/A GLU 86.A N SER 82.A O no hydrogen 3.147 N/A GLN 87.A N VAL 83.A O no hydrogen 3.251 N/A GLU 89.A N LEU 85.A O no hydrogen 3.263 N/A LEU 90.A N GLN 87.A O no hydrogen 3.273 N/A ARG 91.A N GLN 87.A O no hydrogen 2.834 N/A ARG 92.A N PHE 88.A O no hydrogen 2.845 N/A LEU 94.A N LEU 90.A O no hydrogen 3.223 N/A THR 95.A N ARG 91.A O no hydrogen 3.312 N/A THR 95.A OG1 ARG 91.A O no hydrogen 3.543 N/A THR 95.A OG1 ARG 92.A O no hydrogen 2.550 N/A THR 97.A N ASN 93.A O no hydrogen 3.254 N/A THR 97.A OG1 ASN 93.A O no hydrogen 3.357 N/A THR 97.A OG1 LEU 94.A O no hydrogen 2.955 N/A LYS 98.A N LEU 94.A O no hydrogen 3.019 N/A GLU 100.A N GLU 96.A O no hydrogen 2.939 N/A LEU 101.A N THR 97.A O no hydrogen 2.769 N/A SER 102.A N LYS 98.A O no hydrogen 2.958 N/A SER 102.A OG LYS 98.A O no hydrogen 3.271 N/A SER 102.A OG GLN 99.A O no hydrogen 2.698 N/A THR 103.A N GLN 99.A O no hydrogen 3.387 N/A THR 103.A OG1 GLN 99.A O no hydrogen 3.167 N/A THR 103.A OG1 GLU 100.A O no hydrogen 3.141 N/A ALA 104.A N GLU 100.A O no hydrogen 2.966 N/A LEU 105.A N LEU 101.A O no hydrogen 2.787 N/A TYR 106.A N SER 102.A O no hydrogen 3.205 N/A SER 107.A N THR 103.A O no hydrogen 3.115 N/A SER 107.A OG THR 103.A O no hydrogen 3.135 N/A SER 107.A OG ALA 104.A O no hydrogen 2.689 N/A LEU 108.A N ALA 104.A O no hydrogen 2.926 N/A ASP 109.A N LEU 105.A O no hydrogen 2.919 N/A ALA 110.A N TYR 106.A O no hydrogen 2.839 N/A ALA 111.A N SER 107.A O no hydrogen 3.068 N/A LEU 112.A N LEU 108.A O no hydrogen 3.032 N/A VAL 114.A N ALA 111.A O no hydrogen 2.795 N/A ILE 115.A N ALA 111.A O no hydrogen 3.133 N/A SER 116.A N LEU 112.A O no hydrogen 3.208 N/A SER 116.A OG LEU 112.A O no hydrogen 3.460 N/A SER 116.A OG ARG 113.A O no hydrogen 2.674 N/A LEU 118.A N VAL 114.A O no hydrogen 3.179 N/A THR 119.A N ILE 115.A O no hydrogen 3.093 N/A THR 119.A OG1 ILE 115.A O no hydrogen 2.877 N/A THR 119.A OG1 SER 116.A O no hydrogen 2.855 N/A GLU 121.A N ARG 117.A O no hydrogen 2.737 N/A ARG 122.A N LEU 118.A O no hydrogen 2.845 N/A GLU 124.A N LYS 120.A O no hydrogen 2.810 N/A ALA 125.A N GLU 121.A O no hydrogen 2.938 N/A ARG 126.A N ARG 122.A O no hydrogen 3.245 N/A GLU 127.A N ASP 123.A O no hydrogen 2.718 N/A ALA 128.A N GLU 124.A O no hydrogen 2.823 N/A LEU 129.A N ALA 125.A O no hydrogen 3.049 N/A ALA 130.A N ARG 126.A O no hydrogen 3.242 N/A