Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jpa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 3.A OE1 ALA 1.A H1 2.875 1.915 SER 2.A OG ALA 1.A O SER 2.A HG 2.650 1.687 GLU 3.A N GLU 3.A OE1 GLU 3.A H 2.787 1.849 ARG 5.A NH1 SER 2.A OG ARG 5.A HH11 3.151 2.317 PHE 7.A N TYR 18.A O PHE 7.A H 2.944 2.013 CYS 9.A N LYS 16.A O CYS 9.A H 2.730 1.763 CYS 9.A SG HIS 27.A NE2 no hydrogen 3.551 N/A TYR 11.A OH GLU 34.A O TYR 11.A HH 2.506 1.519 CYS 14.A N TYR 11.A O CYS 14.A H 2.935 1.981 CYS 14.A SG HIS 27.A NE2 no hydrogen 3.590 N/A ASN 15.A ND2 ASN 15.A O ASN 15.A HD21 2.704 1.758 ARG 17.A NH1 GLU 3.A OE2 ARG 17.A HH12 2.784 1.837 ARG 17.A NH1 LYS 4.A O ARG 17.A HH11 2.778 1.783 ARG 17.A NH2 GLU 3.A OE2 ARG 17.A HH22 3.019 2.144 TYR 18.A N PHE 7.A O TYR 18.A H 2.779 1.782 PHE 19.A N HIS 23.A NE2 PHE 19.A H 2.952 1.945 SER 22.A OG GLN 25.A OE1 SER 22.A HG 2.549 1.554 LEU 24.A N LYS 20.A O LEU 24.A H 2.800 1.864 GLN 25.A N LEU 21.A O GLN 25.A H 2.844 1.938 MET 26.A N SER 22.A O MET 26.A H 2.785 1.850 HIS 27.A N HIS 23.A O HIS 27.A H 2.999 2.035 SER 28.A N LEU 24.A O SER 28.A H 2.772 1.782 ARG 29.A N MET 26.A O ARG 29.A H 3.015 2.139 LYS 30.A N HIS 27.A O LYS 30.A H 3.010 2.106 LYS 30.A NZ GLU 34.A OE1 LYS 30.A HZ3 3.001 1.993 LYS 30.A NZ GLU 34.A OE2 LYS 30.A HZ3 3.287 2.578 HIS 31.A ND1 GLU 34.A OE1 HIS 31.A HD1 2.720 1.757 THR 32.A N SER 28.A O THR 32.A H 2.989 2.171 THR 32.A N ARG 29.A O THR 32.A H 3.089 2.363 THR 32.A OG1 ARG 29.A O THR 32.A HG1 2.503 1.517 GLU 34.A N HIS 31.A O GLU 34.A H 2.791 1.853 LYS 35.A N SER 49.A O LYS 35.A H 2.847 1.927 LYS 35.A NZ HIS 31.A O LYS 35.A HZ2 3.079 2.179 TYR 37.A N PHE 48.A O TYR 37.A H 2.811 1.888 GLN 38.A NE2 GLN 38.A O GLN 38.A HE21 2.738 1.797 CYS 39.A N ARG 46.A O CYS 39.A H 2.836 1.844 CYS 39.A SG HIS 61.A NE2 no hydrogen 3.726 N/A CYS 44.A SG HIS 57.A NE2 no hydrogen 3.778 N/A CYS 44.A SG HIS 61.A NE2 no hydrogen 3.508 N/A ARG 47.A NH1 GLU 45.A O ARG 47.A HH11 2.769 1.822 ARG 47.A NH1 GLU 45.A OE2 ARG 47.A HH12 2.817 1.845 PHE 48.A N TYR 37.A O PHE 48.A H 2.902 2.010 SER 49.A OG GLY 33.A O SER 49.A HG 2.606 1.671 SER 51.A OG TYR 37.A OH SER 51.A HG 2.684 1.704 LEU 54.A N ARG 50.A O LEU 54.A H 3.050 2.047 LYS 55.A N SER 51.A O LYS 55.A H 2.801 1.799 ARG 56.A N ASP 52.A O ARG 56.A H 2.757 1.789 HIS 57.A N GLN 53.A O HIS 57.A H 2.827 1.848 GLN 58.A N LEU 54.A O GLN 58.A H 2.739 1.783 GLN 58.A NE2 ASP 40.A OD1 GLN 58.A HE21 2.796 1.795 ARG 59.A N ARG 56.A O ARG 59.A H 3.011 2.170 ARG 59.A NH1 SER 77.A O ARG 59.A HH11 2.853 1.862 ARG 60.A N HIS 57.A O ARG 60.A H 2.873 2.009 HIS 61.A N GLN 58.A O HIS 61.A H 2.899 2.017 HIS 61.A ND1 ASP 43.A OD2 HIS 61.A HD1 2.855 1.920 HIS 61.A NE2 HIS 57.A NE2 no hydrogen 3.140 N/A THR 62.A N GLN 58.A O THR 62.A H 3.096 2.138 GLY 63.A N ARG 59.A O GLY 63.A H 2.762 1.835 VAL 64.A N THR 62.A OG1 VAL 64.A H 3.284 2.289 PHE 67.A N PHE 76.A O PHE 67.A H 3.005 2.100 GLN 68.A NE2 GLN 73.A O GLN 68.A HE21 2.778 1.756 CYS 69.A N ARG 74.A O CYS 69.A H 2.732 1.733 CYS 69.A SG THR 71.A OG1 no hydrogen 2.803 N/A CYS 69.A SG HIS 85.A NE2 no hydrogen 3.486 N/A LYS 70.A NZ THR 71.A OG1 LYS 70.A HZ3 2.919 1.936 CYS 72.A SG HIS 85.A NE2 no hydrogen 3.560 N/A CYS 72.A SG HIS 89.A NE2 no hydrogen 3.483 N/A GLN 73.A NE2 CYS 69.A O GLN 73.A HE21 2.787 1.783 LYS 75.A NZ GLN 68.A OE1 LYS 75.A HZ2 3.150 2.310 PHE 76.A N PHE 67.A O PHE 76.A H 2.761 1.787 SER 77.A OG VAL 64.A O SER 77.A HG 2.488 1.490 LEU 82.A N ARG 78.A O LEU 82.A H 2.948 1.952 LYS 83.A N SER 79.A O LYS 83.A H 2.781 1.777 THR 84.A N ASP 80.A O THR 84.A H 2.920 2.038 THR 84.A OG1 ASP 80.A O THR 84.A HG1 2.599 1.634 HIS 85.A N HIS 81.A O HIS 85.A H 2.757 1.766 THR 86.A N LEU 82.A O THR 86.A H 2.670 1.863 THR 86.A OG1 LEU 82.A O THR 86.A HG1 2.584 1.605 ARG 87.A N LYS 83.A O ARG 87.A H 3.274 2.442 ARG 87.A N THR 84.A O ARG 87.A H 2.988 2.198 ARG 87.A NE ALA 107.A O ARG 87.A HE 2.860 1.929 ARG 87.A NH2 THR 84.A OG1 ARG 87.A HH22 3.290 2.423 ARG 87.A NH2 ALA 107.A O ARG 87.A HH21 2.825 1.887 THR 88.A N HIS 85.A O THR 88.A H 2.885 2.098 HIS 89.A N HIS 85.A O HIS 89.A H 3.355 2.541 HIS 89.A N THR 86.A O HIS 89.A H 2.954 2.158 THR 90.A N THR 86.A O THR 90.A H 2.821 1.975 THR 90.A OG1 THR 86.A O THR 90.A HG1 2.626 1.652 GLU 92.A N ARG 87.A O GLU 92.A H 3.115 2.325 PHE 95.A N PHE 106.A O PHE 95.A H 2.949 2.011 SER 96.A N PRO 94.A O SER 96.A H 3.022 2.226 SER 96.A OG GLN 103.A O SER 96.A HG 2.681 1.709 CYS 97.A N LYS 104.A O CYS 97.A H 2.825 1.877 CYS 97.A SG HIS 115.A NE2 no hydrogen 3.461 N/A CYS 97.A SG HIS 119.A NE2 no hydrogen 3.669 N/A ARG 98.A NE SER 96.A O ARG 98.A HE 3.306 2.633 ARG 98.A NE CYS 97.A O ARG 98.A HE 2.978 2.135 ARG 98.A NH2 CYS 97.A O ARG 98.A HH21 2.860 1.924 SER 101.A OG PRO 100.A O SER 101.A HG 2.485 1.507 CYS 102.A N GLN 103.A OE1 CYS 102.A H 3.039 2.032 CYS 102.A SG HIS 119.A NE2 no hydrogen 3.559 N/A GLN 103.A NE2 CYS 97.A O GLN 103.A HE21 2.882 1.901 GLN 103.A NE2 TRP 99.A O GLN 103.A HE22 2.749 1.726 LYS 105.A NZ LYS 93.A O LYS 105.A HZ1 2.907 2.032 PHE 106.A N PHE 95.A O PHE 106.A H 2.912 2.001 ARG 108.A NH2 ASP 110.A OD2 ARG 108.A HH21 2.799 1.790 LEU 112.A N ARG 108.A O LEU 112.A H 3.074 2.088 VAL 113.A N SER 109.A O VAL 113.A H 2.860 1.921 ARG 114.A N ASP 110.A O ARG 114.A H 2.872 1.876 HIS 115.A N GLU 111.A O HIS 115.A H 2.921 1.922 HIS 116.A N LEU 112.A O HIS 116.A H 2.801 1.808 ASN 117.A N VAL 113.A O ASN 117.A H 3.141 2.340 ASN 117.A N ARG 114.A O ASN 117.A H 2.874 2.148 ASN 117.A ND2 VAL 113.A O ASN 117.A HD21 2.738 1.721 MET 118.A N HIS 115.A O MET 118.A H 2.879 2.008 HIS 119.A N HIS 116.A O HIS 119.A H 3.005 2.073