Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jpv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N PRO 2.A O no hydrogen 3.218 N/A VAL 6.A N TYR 13.A O no hydrogen 2.751 N/A HIS 8.A N SER 11.A O no hydrogen 2.830 N/A SER 11.A N HIS 8.A O no hydrogen 2.985 N/A SER 11.A OG GLU 125.A OE2 no hydrogen 2.685 N/A SER 11.A OG THR 126.A O no hydrogen 3.527 N/A CYS 12.A N THR 126.A O no hydrogen 2.771 N/A TYR 13.A N VAL 6.A O no hydrogen 2.822 N/A TYR 13.A OH GLU 44.A OE1 no hydrogen 2.730 N/A TRP 14.A N CYS 124.A O no hydrogen 2.903 N/A SER 16.A N TRP 122.A O no hydrogen 3.136 N/A SER 16.A OG SER 18.A O no hydrogen 2.879 N/A SER 16.A OG TRP 122.A O no hydrogen 3.397 N/A LYS 20.A N TYR 120.A O no hydrogen 2.959 N/A TRP 22.A N CYS 116.A O no hydrogen 2.866 N/A TRP 22.A NE1 MET 59.A O no hydrogen 2.858 N/A ALA 25.A N ALA 21.A O no hydrogen 2.935 N/A ASP 26.A N TRP 22.A O no hydrogen 2.823 N/A ASN 27.A N ALA 23.A O no hydrogen 2.990 N/A TYR 28.A N ASP 24.A O no hydrogen 2.861 N/A CYS 29.A N ALA 25.A O no hydrogen 3.071 N/A CYS 29.A SG ALA 25.A O no hydrogen 3.484 N/A CYS 29.A SG VAL 123.A O no hydrogen 4.015 N/A ARG 30.A N ASP 26.A O no hydrogen 3.224 N/A LEU 31.A N ASN 27.A O no hydrogen 3.090 N/A GLU 32.A N CYS 29.A O no hydrogen 3.018 N/A ASP 33.A N ARG 30.A O no hydrogen 2.922 N/A ALA 34.A N CYS 29.A O no hydrogen 2.832 N/A HIS 35.A N GLU 125.A O no hydrogen 2.974 N/A HIS 35.A ND1 LEU 36.A O no hydrogen 2.772 N/A HIS 35.A NE2 GLU 127.A OE1 no hydrogen 2.740 N/A VAL 37.A N VAL 123.A O no hydrogen 2.904 N/A VAL 38.A N GLU 125.A OE1 no hydrogen 3.154 N/A THR 40.A N GLU 44.A OE2 no hydrogen 2.997 N/A THR 40.A OG1 GLU 44.A OE2 no hydrogen 3.440 N/A GLU 44.A N SER 41.A OG no hydrogen 3.143 N/A GLN 45.A N SER 41.A O no hydrogen 3.052 N/A GLN 45.A NE2 GLN 49.A OE1 no hydrogen 2.944 N/A GLN 45.A NE2 GLY 109.A O no hydrogen 2.792 N/A LYS 46.A N TRP 42.A O no hydrogen 2.990 N/A LYS 46.A NZ TRP 42.A O no hydrogen 3.139 N/A PHE 47.A N GLU 43.A O no hydrogen 3.139 N/A VAL 48.A N GLU 44.A O no hydrogen 2.955 N/A GLN 49.A N GLN 45.A O no hydrogen 2.835 N/A HIS 50.A N LYS 46.A O no hydrogen 2.855 N/A HIS 51.A N PHE 47.A O no hydrogen 3.265 N/A HIS 51.A N VAL 48.A O no hydrogen 2.979 N/A HIS 51.A ND1 PHE 47.A O no hydrogen 3.160 N/A ILE 52.A N VAL 48.A O no hydrogen 3.008 N/A GLY 53.A N GLN 49.A O no hydrogen 3.113 N/A VAL 55.A N GLY 53.A O no hydrogen 2.871 N/A ASN 56.A ND2 PHE 105.A O no hydrogen 3.434 N/A THR 57.A N PHE 105.A O no hydrogen 3.169 N/A THR 57.A OG1 VAL 55.A O no hydrogen 2.789 N/A TRP 58.A N ARG 121.A O no hydrogen 2.727 N/A TRP 58.A NE1 LYS 20.A O no hydrogen 2.951 N/A TRP 58.A NE1 ARG 118.A O no hydrogen 3.112 N/A MET 59.A N ALA 103.A O no hydrogen 3.139 N/A GLY 60.A N VAL 37.A O no hydrogen 2.797 N/A HIS 62.A N LYS 69.A O no hydrogen 2.974 N/A ASP 63.A N ASP 101.A O no hydrogen 2.965 N/A GLN 64.A N HIS 62.A ND1 no hydrogen 3.121 N/A GLY 66.A N ASP 63.A O no hydrogen 3.285 N/A LYS 69.A N HIS 62.A O no hydrogen 2.725 N/A VAL 71.A N GLY 60.A O no hydrogen 2.791 N/A GLY 73.A N TRP 70.A O no hydrogen 3.118 N/A THR 74.A N ASP 72.A OD1 no hydrogen 3.050 N/A THR 74.A OG1 ASP 72.A OD1 no hydrogen 2.670 N/A THR 74.A OG1 ASP 72.A OD2 no hydrogen 3.316 N/A THR 78.A N ASP 75.A OD2 no hydrogen 2.844 N/A THR 78.A OG1 ASP 75.A OD2 no hydrogen 2.745 N/A GLY 79.A N TYR 76.A O no hydrogen 2.942 N/A LYS 81.A NZ TYR 76.A O no hydrogen 3.180 N/A LYS 81.A NZ GLU 77.A O no hydrogen 2.707 N/A LYS 81.A NZ GLY 79.A O no hydrogen 2.962 N/A TRP 83.A NE1 TYR 76.A OH no hydrogen 2.806 N/A ARG 84.A N TRP 111.A O no hydrogen 2.780 N/A ARG 84.A NE THR 106.A OG1 no hydrogen 3.204 N/A GLN 87.A N ARG 84.A O no hydrogen 2.959 N/A ASP 89.A N ASP 113.A OD1 no hydrogen 3.087 N/A ASP 90.A N ASP 113.A OD2 no hydrogen 2.773 N/A TRP 91.A N GLU 100.A OE2 no hydrogen 3.253 N/A HIS 94.A NE2 GLY 99.A O no hydrogen 2.860 N/A GLY 95.A N TYR 92.A O no hydrogen 3.052 N/A LEU 96.A N HIS 94.A ND1 no hydrogen 2.954 N/A GLU 100.A N ASP 90.A OD1 no hydrogen 2.906 N/A ASP 101.A N ASP 114.A O no hydrogen 3.116 N/A CYS 102.A N ASP 114.A O no hydrogen 3.175 N/A ALA 103.A N LEU 61.A O no hydrogen 2.979 N/A HIS 104.A N ASN 112.A O no hydrogen 2.934 N/A HIS 104.A ND1 PHE 105.A O no hydrogen 2.871 N/A PHE 105.A N THR 57.A O no hydrogen 2.960 N/A THR 106.A N ARG 110.A O no hydrogen 2.890 N/A THR 106.A OG1 ARG 110.A O no hydrogen 2.774 N/A GLY 109.A N THR 106.A O no hydrogen 2.926 N/A ARG 110.A N ASP 108.A OD1 no hydrogen 2.976 N/A ARG 110.A NE ASP 108.A OD1 no hydrogen 3.302 N/A ARG 110.A NE ASP 108.A OD2 no hydrogen 3.279 N/A ARG 110.A NH2 ASP 108.A OD2 no hydrogen 2.678 N/A TRP 111.A N ASN 82.A O no hydrogen 2.752 N/A TRP 111.A NE1 GLN 45.A OE1 no hydrogen 2.857 N/A ASN 112.A N HIS 104.A O no hydrogen 2.985 N/A ASN 112.A ND2 HIS 104.A NE2 no hydrogen 3.149 N/A ASP 114.A N CYS 102.A O no hydrogen 2.768 N/A VAL 115.A N ASP 114.A OD2 no hydrogen 2.624 N/A ARG 118.A N VAL 115.A O no hydrogen 3.032 N/A ARG 118.A NE ASP 114.A OD2 no hydrogen 2.823 N/A TYR 120.A N LYS 20.A O no hydrogen 3.142 N/A TYR 120.A OH ASP 114.A OD1 no hydrogen 2.756 N/A TRP 122.A N SER 16.A OG no hydrogen 3.001 N/A CYS 124.A N TRP 14.A O no hydrogen 2.937 N/A GLU 125.A N HIS 35.A O no hydrogen 2.794 N/A THR 126.A N CYS 12.A O no hydrogen 2.907 N/A LEU 128.A N ARG 10.A O no hydrogen 2.856 N/A