Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jsq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG CYS 1.A O no hydrogen 2.769 N/A VAL 5.A N ASP 2.A O no hydrogen 3.154 N/A GLY 6.A N ILE 42.A O no hydrogen 2.986 N/A TRP 8.A N MET 40.A O no hydrogen 2.916 N/A TRP 8.A NE1 PHE 4.A O no hydrogen 2.852 N/A LYS 9.A N GLU 129.A O no hydrogen 2.765 N/A LEU 10.A N PRO 38.A O no hydrogen 3.196 N/A VAL 11.A N VAL 127.A O no hydrogen 2.805 N/A SER 12.A N VAL 127.A O no hydrogen 3.316 N/A GLU 14.A N THR 125.A O no hydrogen 3.001 N/A ASN 15.A ND2 THR 123.A O no hydrogen 2.842 N/A TYR 19.A N ASN 15.A O no hydrogen 3.237 N/A TYR 19.A OH THR 102.A OG1 no hydrogen 2.631 N/A MET 20.A N PHE 16.A O no hydrogen 2.841 N/A LYS 21.A N ASP 17.A O no hydrogen 2.689 N/A LYS 21.A NZ ASP 17.A OD2 no hydrogen 3.002 N/A LYS 21.A NZ ASP 18.A OD1 no hydrogen 2.535 N/A GLU 22.A N ASP 18.A O no hydrogen 2.919 N/A VAL 23.A N TYR 19.A O no hydrogen 2.996 N/A GLY 24.A N MET 20.A O no hydrogen 2.978 N/A GLY 24.A N LYS 21.A O no hydrogen 3.071 N/A VAL 25.A N MET 20.A O no hydrogen 3.139 N/A ARG 30.A N GLY 26.A O no hydrogen 2.953 N/A ARG 30.A NE ASP 17.A OD1 no hydrogen 2.884 N/A ARG 30.A NH1 VAL 25.A O no hydrogen 2.812 N/A LYS 31.A N PHE 27.A O no hydrogen 3.098 N/A LYS 31.A NZ PHE 27.A O no hydrogen 3.040 N/A VAL 32.A N ALA 28.A O no hydrogen 3.243 N/A ALA 33.A N THR 29.A O no hydrogen 2.653 N/A GLY 34.A N ARG 30.A O no hydrogen 2.870 N/A MET 35.A N LYS 31.A O no hydrogen 3.196 N/A ALA 36.A N VAL 32.A O no hydrogen 3.217 N/A ASN 39.A N GLU 54.A O no hydrogen 3.017 N/A MET 40.A N TRP 8.A O no hydrogen 2.771 N/A ILE 41.A N ARG 52.A O no hydrogen 2.610 N/A ILE 42.A N GLY 6.A O no hydrogen 2.953 N/A SER 43.A N THR 50.A O no hydrogen 2.945 N/A ASN 45.A N LEU 48.A O no hydrogen 2.755 N/A LEU 48.A N ASN 45.A O no hydrogen 2.911 N/A VAL 49.A N PHE 64.A O no hydrogen 2.811 N/A THR 50.A N SER 43.A O no hydrogen 2.913 N/A THR 50.A OG1 SER 63.A OG no hydrogen 3.156 N/A ILE 51.A N ILE 62.A O no hydrogen 2.980 N/A ARG 52.A N ILE 41.A O no hydrogen 2.724 N/A SER 53.A N THR 60.A O no hydrogen 2.991 N/A GLU 54.A N ASN 39.A O no hydrogen 2.808 N/A SER 55.A N LYS 58.A O no hydrogen 3.233 N/A SER 55.A OG LYS 58.A O no hydrogen 2.882 N/A LYS 58.A N SER 55.A OG no hydrogen 3.310 N/A LYS 58.A NZ ALA 75.A O no hydrogen 3.156 N/A LYS 58.A NZ ASP 77.A OD2 no hydrogen 3.110 N/A THR 60.A N SER 53.A O no hydrogen 2.998 N/A ILE 62.A N ILE 51.A O no hydrogen 3.070 N/A SER 63.A OG THR 50.A OG1 no hydrogen 3.156 N/A PHE 64.A N VAL 49.A O no hydrogen 2.822 N/A LYS 65.A NZ ASP 47.A OD2 no hydrogen 2.444 N/A GLY 67.A N ILE 84.A O no hydrogen 2.653 N/A VAL 68.A N LYS 65.A O no hydrogen 3.183 N/A PHE 70.A N SER 82.A O no hydrogen 2.904 N/A GLU 72.A N VAL 80.A O no hydrogen 2.853 N/A THR 74.A N ARG 78.A O no hydrogen 2.765 N/A THR 74.A OG1 ASP 76.A OD1 no hydrogen 3.018 N/A THR 74.A OG1 ARG 78.A O no hydrogen 3.401 N/A ASP 77.A N THR 74.A O no hydrogen 2.846 N/A ARG 78.A N THR 74.A OG1 no hydrogen 3.041 N/A ARG 78.A NE ASP 76.A OD2 no hydrogen 2.832 N/A ARG 78.A NH1 GLN 95.A OE1 no hydrogen 3.267 N/A ARG 78.A NH2 ASP 76.A OD1 no hydrogen 2.934 N/A VAL 80.A N GLU 72.A O no hydrogen 2.802 N/A LYS 81.A N LYS 96.A O no hydrogen 2.982 N/A SER 82.A N PHE 70.A O no hydrogen 2.882 N/A SER 82.A OG GLU 72.A OE1 no hydrogen 2.707 N/A ILE 83.A N VAL 94.A O no hydrogen 3.044 N/A THR 85.A N VAL 92.A O no hydrogen 2.869 N/A THR 85.A OG1 ASP 87.A OD1 no hydrogen 3.416 N/A THR 85.A OG1 ASP 87.A OD2 no hydrogen 2.810 N/A THR 85.A OG1 VAL 92.A O no hydrogen 3.523 N/A ASP 87.A N ALA 90.A O no hydrogen 2.850 N/A ALA 90.A N ASP 87.A O no hydrogen 3.023 N/A LEU 91.A N ARG 106.A O no hydrogen 2.755 N/A VAL 92.A N THR 85.A O no hydrogen 2.752 N/A GLN 93.A N ILE 104.A O no hydrogen 2.861 N/A VAL 94.A N ILE 83.A O no hydrogen 2.945 N/A GLN 95.A N THR 102.A O no hydrogen 2.985 N/A GLN 95.A NE2 GLU 72.A OE1 no hydrogen 3.251 N/A LYS 96.A N LYS 81.A O no hydrogen 2.855 N/A TRP 97.A N LYS 100.A O no hydrogen 3.064 N/A LYS 100.A N TRP 97.A O no hydrogen 2.599 N/A THR 102.A N GLN 95.A O no hydrogen 2.963 N/A THR 102.A OG1 TYR 19.A OH no hydrogen 2.631 N/A THR 102.A OG1 VAL 118.A O no hydrogen 2.626 N/A THR 103.A N VAL 118.A O no hydrogen 2.923 N/A ILE 104.A N GLN 93.A O no hydrogen 2.742 N/A LYS 105.A N GLU 116.A O no hydrogen 2.748 N/A ARG 106.A N LEU 91.A O no hydrogen 2.730 N/A ARG 106.A NH1 GLN 93.A OE1 no hydrogen 3.086 N/A LYS 107.A N VAL 114.A O no hydrogen 2.878 N/A LYS 107.A NZ ASP 109.A OD1 no hydrogen 3.177 N/A LYS 107.A NZ ASP 109.A OD2 no hydrogen 3.051 N/A ARG 108.A NE LYS 112.A O no hydrogen 3.216 N/A ARG 108.A NH1 ALA 3.A O no hydrogen 3.242 N/A ASP 109.A N LYS 112.A O no hydrogen 2.758 N/A LYS 112.A N ASP 109.A O no hydrogen 2.681 N/A LYS 112.A NZ GLU 129.A OE1 no hydrogen 3.315 N/A LEU 113.A N TYR 128.A O no hydrogen 2.733 N/A VAL 114.A N LYS 107.A O no hydrogen 2.636 N/A VAL 115.A N ARG 126.A O no hydrogen 2.661 N/A GLU 116.A N LYS 105.A O no hydrogen 2.825 N/A CYS 117.A N SER 124.A O no hydrogen 2.753 N/A VAL 118.A N THR 103.A O no hydrogen 2.775 N/A MET 119.A N VAL 122.A O no hydrogen 2.954 N/A VAL 122.A N MET 119.A O no hydrogen 3.051 N/A SER 124.A N CYS 117.A O no hydrogen 2.724 N/A SER 124.A OG GLU 14.A O no hydrogen 3.213 N/A THR 125.A N GLU 14.A O no hydrogen 3.134 N/A ARG 126.A N VAL 115.A O no hydrogen 2.789 N/A ARG 126.A NH1 SER 13.A OG no hydrogen 2.827 N/A VAL 127.A N SER 12.A O no hydrogen 3.001 N/A TYR 128.A N LEU 113.A O no hydrogen 2.715 N/A GLU 129.A N LYS 9.A O no hydrogen 2.990 N/A ARG 130.A NH1 VAL 5.A O no hydrogen 2.998 N/A ALA 131.A N THR 7.A O no hydrogen 2.899 N/A