Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4noh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N VAL 156.A O no hydrogen 3.103 N/A ILE 4.A N ALA 131.A O no hydrogen 2.891 N/A VAL 5.A N HIS 155.A O no hydrogen 2.903 N/A TYR 6.A OH HIS 155.A NE2 no hydrogen 2.733 N/A GLY 7.A N THR 127.A O no hydrogen 3.055 N/A VAL 12.A N ASP 8.A O no hydrogen 3.043 N/A GLN 13.A N GLU 9.A O no hydrogen 2.821 N/A GLN 13.A NE2 GLN 13.A O no hydrogen 3.419 N/A GLN 13.A NE2 ASP 16.A OD1 no hydrogen 2.793 N/A GLN 14.A N THR 10.A O no hydrogen 2.859 N/A GLN 14.A NE2 THR 10.A OG1 no hydrogen 3.353 N/A THR 15.A N GLY 11.A O no hydrogen 3.100 N/A THR 15.A OG1 GLY 11.A O no hydrogen 2.889 N/A GLN 17.A N GLN 14.A O no hydrogen 2.982 N/A TYR 18.A N THR 15.A O no hydrogen 3.267 N/A LYS 19.A N.A ASP 16.A O no hydrogen 3.330 N/A LYS 19.A N.B ASP 16.A O no hydrogen 3.361 N/A LYS 21.A N.A TYR 18.A O no hydrogen 2.858 N/A LYS 21.A N.B TYR 18.A O no hydrogen 2.721 N/A ILE 22.A N LYS 19.A O.A no hydrogen 3.391 N/A ILE 22.A N LYS 19.A O.B no hydrogen 3.397 N/A GLU 23.A N SER 132.A O.A no hydrogen 2.806 N/A GLU 23.A N SER 132.A O.B no hydrogen 2.825 N/A SER 24.A N SER 132.A O.A no hydrogen 3.322 N/A SER 24.A N SER 132.A O.B no hydrogen 3.378 N/A ASN 26.A N LEU 130.A O no hydrogen 2.940 N/A LYS 27.A NZ GLN 13.A OE1 no hydrogen 2.871 N/A PHE 28.A N ILE 128.A O no hydrogen 2.825 N/A ALA 30.A N LYS 126.A O no hydrogen 2.926 N/A LYS 31.A N ILE 42.A O no hydrogen 2.820 N/A LYS 31.A NZ TYR 118.A O no hydrogen 2.826 N/A LYS 31.A NZ ILE 121.A O no hydrogen 2.778 N/A LEU 32.A N PRO 124.A O no hydrogen 3.064 N/A GLY 33.A N VAL 40.A O no hydrogen 2.928 N/A VAL 35.A N LYS 38.A O no hydrogen 2.836 N/A LYS 38.A N VAL 35.A O no hydrogen 3.187 N/A LYS 39.A N ASP 109.A OD2 no hydrogen 2.860 N/A VAL 40.A N GLY 33.A O no hydrogen 2.919 N/A ILE 42.A N LYS 31.A O no hydrogen 2.795 N/A THR 45.A N ASP 115.A OD1 no hydrogen 3.068 N/A THR 45.A OG1 ASP 115.A OD1 no hydrogen 3.379 N/A THR 45.A OG1 ASP 115.A OD2 no hydrogen 2.608 N/A THR 46.A N ASN 43.A OD1 no hydrogen 2.826 N/A THR 46.A OG1 ASN 43.A OD1 no hydrogen 2.860 N/A ALA 47.A N ASN 43.A O no hydrogen 2.908 N/A GLU 48.A N LYS 44.A O no hydrogen 2.887 N/A LYS 49.A N THR 45.A O no hydrogen 3.219 N/A LYS 51.A N GLU 48.A O no hydrogen 3.080 N/A GLU 52.A N LYS 49.A O no hydrogen 3.198 N/A ASN 53.A N VAL 50.A O no hydrogen 2.931 N/A LYS 55.A N VAL 100.A O no hydrogen 2.811 N/A LYS 55.A NZ ASP 103.A OD1 no hydrogen 2.658 N/A LYS 55.A NZ GLU 157.A O.A no hydrogen 2.903 N/A LYS 55.A NZ GLU 157.A O.B no hydrogen 3.006 N/A LYS 56.A N GLU 63.A O.A no hydrogen 2.686 N/A LYS 56.A N GLU 63.A O.B no hydrogen 2.655 N/A VAL 57.A N ASN 98.A O no hydrogen 2.900 N/A VAL 58.A N ASP 61.A O no hydrogen 2.864 N/A ASP 61.A N VAL 58.A O no hydrogen 2.760 N/A VAL 62.A N ASP 61.A OD1 no hydrogen 2.633 N/A GLU 63.A N.A LYS 56.A O no hydrogen 2.846 N/A GLU 63.A N.B LYS 56.A O no hydrogen 2.834 N/A ILE 65.A N LEU 54.A O no hydrogen 2.953 N/A SER 72.A N ALA 75.A O no hydrogen 3.286 N/A SER 72.A OG GLU 74.A OE1 no hydrogen 2.558 N/A SER 72.A OG GLU 74.A OE2 no hydrogen 3.525 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.719 N/A ALA 75.A N SER 72.A O no hydrogen 2.883 N/A ILE 77.A N VAL 112.A O no hydrogen 2.919 N/A VAL 78.A N LYS 94.A O no hydrogen 2.838 N/A PHE 79.A N TYR 110.A O no hydrogen 2.750 N/A ALA 80.A N GLY 97.A O no hydrogen 3.071 N/A ILE 89.A N LYS 92.A O no hydrogen 2.832 N/A LYS 92.A N ILE 89.A O no hydrogen 2.949 N/A TYR 95.A OH ALA 80.A O no hydrogen 2.706 N/A GLU 96.A N VAL 78.A O no hydrogen 2.867 N/A VAL 100.A N LYS 55.A O no hydrogen 2.818 N/A ARG 105.A NH1 ASP 109.A O no hydrogen 2.949 N/A ARG 105.A NH2 ASN 98.A OD1 no hydrogen 2.845 N/A TYR 107.A OH GLU 152.A OE1.A no hydrogen 2.642 N/A TYR 107.A OH GLU 152.A OE2.B no hydrogen 3.001 N/A ASP 109.A N LYS 39.A O no hydrogen 3.179 N/A ALA 111.A N LEU 41.A O no hydrogen 2.845 N/A VAL 112.A N ILE 77.A O no hydrogen 2.925 N/A SER 114.A OG ASP 73.A OD2 no hydrogen 2.649 N/A GLU 117.A N SER 114.A OG no hydrogen 3.076 N/A TYR 118.A N SER 114.A O no hydrogen 2.898 N/A TYR 118.A OH GLU 29.A OE2 no hydrogen 2.760 N/A ALA 119.A N ASP 115.A O no hydrogen 3.220 N/A LYS 120.A N GLU 117.A O no hydrogen 3.175 N/A LYS 120.A NZ GLU 117.A OE2 no hydrogen 2.810 N/A ILE 121.A N TYR 118.A O no hydrogen 3.027 N/A GLU 123.A N GLU 123.A OE2 no hydrogen 2.869 N/A LYS 126.A N ALA 30.A O no hydrogen 2.742 N/A LYS 126.A NZ ASP 8.A OD1 no hydrogen 2.860 N/A LYS 126.A NZ GLU 152.A OE2.A no hydrogen 2.309 N/A LYS 126.A NZ GLU 152.A OE2.B no hydrogen 3.387 N/A THR 127.A N GLY 7.A O no hydrogen 2.785 N/A ILE 128.A N PHE 28.A O no hydrogen 2.784 N/A LEU 130.A N ASN 26.A O no hydrogen 2.904 N/A ALA 131.A N ILE 4.A O no hydrogen 2.897 N/A SER 132.A N.A SER 24.A O no hydrogen 2.865 N/A SER 132.A N.B SER 24.A O no hydrogen 2.864 N/A SER 132.A OG.A SER 24.A OG no hydrogen 3.353 N/A SER 132.A OG.B GLU 23.A OE2 no hydrogen 3.327 N/A PHE 133.A N THR 2.A O no hydrogen 2.903 N/A LYS 134.A N LYS 21.A O.A no hydrogen 2.950 N/A LYS 134.A N LYS 21.A O.B no hydrogen 2.964 N/A LYS 134.A NZ ASP 20.A O.A no hydrogen 2.620 N/A LYS 134.A NZ ASP 20.A O.B no hydrogen 3.131 N/A LYS 138.A N ASN 136.A OD1 no hydrogen 3.032 N/A PHE 142.A N PRO 137.A O no hydrogen 2.900 N/A ASP 144.A N LYS 140.A O no hydrogen 3.102 N/A ILE 145.A N ILE 141.A O no hydrogen 2.935 N/A LYS 146.A N PHE 142.A O no hydrogen 2.987 N/A LYS 146.A NZ GLU 153.A OE2 no hydrogen 2.843 N/A ARG 147.A N PRO 143.A O no hydrogen 2.842 N/A ARG 147.A NH2 ASP 144.A OD1 no hydrogen 2.419 N/A GLY 148.A N ASP 144.A O no hydrogen 2.954 N/A LYS 150.A NZ GLN 17.A OE1 no hydrogen 2.737 N/A GLU 152.A N.A TYR 6.A O no hydrogen 2.874 N/A GLU 152.A N.B TYR 6.A O no hydrogen 2.911 N/A GLU 153.A N TYR 6.A O no hydrogen 3.418 N/A ALA 154.A N GLU 153.A OE2 no hydrogen 2.839 N/A HIS 155.A N VAL 5.A O no hydrogen 2.900 N/A HIS 155.A NE2 TYR 6.A OH no hydrogen 2.733 N/A GLU 157.A N.A ASP 103.A OD2 no hydrogen 2.944 N/A GLU 157.A N.B ASP 103.A OD2 no hydrogen 2.933 N/A LYS 159.A NZ GLU 52.A OE1 no hydrogen 2.689 N/A