Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pjn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N TYR 21.A O no hydrogen 2.914 N/A ILE 6.A N GLY 19.A O no hydrogen 2.976 N/A ARG 10.A N VAL 17.A O no hydrogen 2.844 N/A ARG 10.A NE GLU 147.A O no hydrogen 3.102 N/A ARG 10.A NH2 GLU 147.A O no hydrogen 2.899 N/A VAL 12.A N LEU 15.A O no hydrogen 2.975 N/A LEU 15.A N VAL 12.A O no hydrogen 2.950 N/A HIS 16.A N HIS 49.A O.A no hydrogen 2.799 N/A HIS 16.A N HIS 49.A O.B no hydrogen 2.767 N/A HIS 16.A NE2 ASP 9.A OD2 no hydrogen 3.285 N/A VAL 17.A N ARG 10.A O no hydrogen 2.754 N/A GLY 18.A N ASP 47.A O.A no hydrogen 2.921 N/A GLY 18.A N ASP 47.A O.B no hydrogen 2.876 N/A VAL 20.A N GLU 45.A O no hydrogen 3.099 N/A TYR 21.A N PHE 4.A O no hydrogen 2.778 N/A PHE 22.A N HIS 43.A O no hydrogen 2.972 N/A GLN 23.A N GLN 23.A OE1 no hydrogen 2.698 N/A VAL 25.A N ASN 101.A OD1 no hydrogen 3.199 N/A GLN 34.A N PRO 31.A O no hydrogen 3.243 N/A GLN 34.A NE2 MET 86.A O no hydrogen 3.616 N/A GLN 34.A NE2 GLY 99.A O no hydrogen 3.338 N/A GLU 39.A N SER 36.A OG no hydrogen 3.111 N/A ALA 40.A N SER 36.A O no hydrogen 2.890 N/A ASP 41.A N VAL 102.A O no hydrogen 2.849 N/A CYS 42.A N VAL 102.A O no hydrogen 3.193 N/A HIS 43.A N PHE 22.A O no hydrogen 2.821 N/A HIS 43.A ND1 ASN 101.A OD1 no hydrogen 2.922 N/A ILE 44.A N ALA 100.A O no hydrogen 2.850 N/A GLU 45.A N VAL 20.A O no hydrogen 2.906 N/A ALA 46.A N TYR 98.A O no hydrogen 2.784 N/A ASP 47.A N.A GLY 18.A O no hydrogen 2.912 N/A ASP 47.A N.B GLY 18.A O no hydrogen 2.912 N/A HIS 49.A N.A HIS 16.A O no hydrogen 3.059 N/A HIS 49.A N.B HIS 16.A O no hydrogen 3.092 N/A HIS 49.A NE2.A ASP 47.A OD1.A no hydrogen 2.982 N/A ALA 50.A N ASP 63.A O no hydrogen 2.962 N/A ASN 51.A N PRO 14.A O no hydrogen 2.933 N/A ASN 51.A ND2 ASP 11.A OD1 no hydrogen 3.076 N/A ASN 51.A ND2 GLY 13.A O no hydrogen 3.033 N/A GLY 54.A N ASN 51.A O no hydrogen 2.824 N/A GLY 54.A N ASN 51.A OD1 no hydrogen 3.369 N/A LYS 55.A N GLU 52.A O no hydrogen 3.116 N/A LYS 55.A NZ GLU 52.A OE1 no hydrogen 2.810 N/A LEU 57.A N GLY 54.A O no hydrogen 3.034 N/A GLY 58.A N LYS 55.A O no hydrogen 2.897 N/A TYR 59.A N GLY 54.A O no hydrogen 3.376 N/A GLY 62.A N ALA 50.A O no hydrogen 2.806 N/A ASP 63.A N GLY 60.A O no hydrogen 3.008 N/A VAL 65.A N ILE 48.A O no hydrogen 3.337 N/A LEU 68.A N TYR 98.A OH no hydrogen 3.027 N/A ARG 69.A N ALA 118.A O no hydrogen 3.026 N/A ARG 69.A NE ALA 119.A O no hydrogen 3.012 N/A ARG 69.A NH2 ALA 119.A O no hydrogen 2.716 N/A VAL 71.A N GLU 116.A O no hydrogen 2.975 N/A ALA 72.A N VAL 85.A O no hydrogen 2.792 N/A PHE 73.A N ARG 114.A O no hydrogen 2.786 N/A LEU 74.A N GLN 83.A O no hydrogen 2.934 N/A GLN 75.A N LYS 112.A O no hydrogen 2.925 N/A GLN 75.A NE2 SER 79.A O no hydrogen 2.907 N/A LYS 76.A NZ GLU 106.A O no hydrogen 2.803 N/A LYS 76.A NZ LEU 108.A O no hydrogen 2.939 N/A HIS 77.A N THR 110.A O no hydrogen 2.881 N/A HIS 77.A NE2 ASP 149.A O no hydrogen 2.545 N/A SER 79.A N LYS 76.A O no hydrogen 3.042 N/A SER 79.A OG GLU 106.A OE1 no hydrogen 2.485 N/A SER 79.A OG GLU 106.A OE2 no hydrogen 3.445 N/A LYS 81.A N SER 79.A OG no hydrogen 3.056 N/A GLN 83.A N LEU 74.A O no hydrogen 2.888 N/A GLN 83.A NE2 LYS 103.A O no hydrogen 2.858 N/A VAL 85.A N ALA 72.A O no hydrogen 2.784 N/A PHE 87.A N VAL 70.A O no hydrogen 2.936 N/A ALA 88.A N GLY 99.A O no hydrogen 3.000 N/A MET 90.A N HIS 97.A O no hydrogen 2.982 N/A ALA 92.A N GLY 95.A O no hydrogen 3.090 N/A GLY 95.A N ALA 92.A O no hydrogen 3.011 N/A HIS 97.A N MET 90.A O no hydrogen 2.906 N/A HIS 97.A ND1 GLY 95.A O no hydrogen 3.098 N/A TYR 98.A N ALA 46.A O no hydrogen 3.116 N/A TYR 98.A OH VAL 65.A O no hydrogen 2.623 N/A GLY 99.A N ALA 88.A O no hydrogen 2.926 N/A ALA 100.A N ILE 44.A O no hydrogen 2.906 N/A ASN 101.A N GLN 34.A OE1 no hydrogen 2.910 N/A ASN 101.A ND2 VAL 25.A O no hydrogen 2.923 N/A ASN 101.A ND2 PRO 35.A O no hydrogen 3.295 N/A VAL 102.A N CYS 42.A O no hydrogen 2.918 N/A PHE 104.A N ASP 41.A OD2 no hydrogen 2.787 N/A GLU 105.A N GLN 83.A OE1 no hydrogen 2.867 N/A GLY 107.A N PHE 104.A O no hydrogen 3.059 N/A GLY 109.A N TRP 153.A O no hydrogen 3.004 N/A THR 110.A OG1 GLU 152.A OE1 no hydrogen 2.629 N/A TYR 111.A N PHE 151.A O no hydrogen 2.853 N/A TYR 111.A OH GLY 107.A O no hydrogen 2.713 N/A LYS 112.A N GLN 75.A O no hydrogen 2.783 N/A VAL 113.A N TRP 148.A O no hydrogen 2.914 N/A ARG 114.A N PHE 73.A O no hydrogen 2.992 N/A ARG 114.A NE GLU 116.A OE2 no hydrogen 2.672 N/A ARG 114.A NH1 GLU 147.A OE1 no hydrogen 3.054 N/A ARG 114.A NH2 GLU 116.A OE2 no hydrogen 3.328 N/A PHE 115.A N ALA 146.A O no hydrogen 2.779 N/A GLU 116.A N VAL 71.A O no hydrogen 2.836 N/A ILE 117.A N LEU 144.A O no hydrogen 2.739 N/A ALA 118.A N ARG 69.A O no hydrogen 2.902 N/A ASP 123.A N SER 121.A OG no hydrogen 2.992 N/A GLU 124.A N SER 121.A O no hydrogen 2.832 N/A TYR 125.A N SER 121.A O no hydrogen 3.045 N/A HIS 128.A ND1 THR 133.A OG1 no hydrogen 2.781 N/A THR 133.A N ASP 130.A OD2 no hydrogen 2.947 N/A THR 133.A OG1 HIS 128.A ND1 no hydrogen 2.781 N/A THR 133.A OG1 ASP 130.A OD1 no hydrogen 3.195 N/A THR 133.A OG1 ASP 130.A OD2 no hydrogen 2.779 N/A VAL 135.A N HIS 128.A O no hydrogen 2.967 N/A GLY 137.A N ASP 56.A O no hydrogen 2.830 N/A ARG 138.A NH1 PHE 139.A O no hydrogen 3.028 N/A TRP 140.A NE1 ILE 117.A O no hydrogen 2.891 N/A LEU 144.A N ILE 117.A O no hydrogen 2.940 N/A ALA 146.A N PHE 115.A O no hydrogen 3.000 N/A TRP 148.A N VAL 113.A O no hydrogen 2.837 N/A TRP 148.A NE1 GLU 8.A O no hydrogen 2.784 N/A PHE 151.A N TYR 111.A O no hydrogen 2.980 N/A TRP 153.A N GLY 109.A O no hydrogen 2.860 N/A GLN 157.A NE2 GLY 155.A O no hydrogen 2.925 N/A