Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n4k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N ASN 1.A OD1 no hydrogen 3.108 N/A MET 3.A N GLY 28.A O no hydrogen 2.925 N/A ASN 5.A N ASP 102.A O no hydrogen 2.886 N/A ASN 5.A ND2 ASN 101.A O no hydrogen 2.957 N/A ASN 5.A ND2 ASN 101.A OD1 no hydrogen 2.795 N/A ILE 6.A N GLN 30.A O no hydrogen 2.895 N/A VAL 7.A N LEU 104.A O no hydrogen 2.816 N/A LEU 8.A N HIS 32.A O no hydrogen 2.901 N/A PHE 9.A N PHE 106.A O no hydrogen 2.918 N/A GLU 10.A N ILE 34.A O no hydrogen 2.859 N/A GLU 12.A N GLU 109.A OE1 no hydrogen 2.870 N/A ILE 13.A N GLU 109.A OE2 no hydrogen 3.236 N/A ASN 16.A ND2 GLU 109.A OE2 no hydrogen 2.910 N/A GLY 18.A N PRO 14.A O no hydrogen 3.025 N/A ASN 19.A N PRO 15.A O no hydrogen 2.923 N/A ASN 19.A ND2 SER 141.A OG no hydrogen 3.244 N/A ILE 20.A N ASN 16.A O no hydrogen 3.045 N/A ILE 21.A N THR 17.A O no hydrogen 2.843 N/A ARG 22.A N GLY 18.A O no hydrogen 3.206 N/A ARG 22.A NE GLU 55.A OE2 no hydrogen 2.716 N/A ARG 22.A NH2 GLY 50.A O no hydrogen 3.027 N/A ARG 22.A NH2 GLU 55.A OE1 no hydrogen 2.941 N/A LEU 23.A N ASN 19.A O no hydrogen 2.945 N/A CYS 24.A N ILE 20.A O no hydrogen 2.847 N/A CYS 24.A SG ILE 20.A O no hydrogen 3.351 N/A ALA 25.A N ILE 21.A O no hydrogen 2.927 N/A ASN 26.A N ARG 22.A O no hydrogen 2.924 N/A THR 27.A N CYS 24.A O no hydrogen 3.342 N/A THR 27.A OG1 LEU 23.A O no hydrogen 2.902 N/A THR 27.A OG1 CYS 24.A O no hydrogen 3.464 N/A CYS 29.A N CYS 24.A O no hydrogen 3.025 N/A CYS 29.A SG THR 27.A OG1 no hydrogen 3.352 N/A GLN 30.A N LEU 4.A O no hydrogen 2.939 N/A GLN 30.A NE2 LEU 31.A O no hydrogen 2.992 N/A GLN 30.A NE2 ASP 58.A O no hydrogen 2.982 N/A HIS 32.A N ILE 6.A O no hydrogen 2.726 N/A HIS 32.A ND1 HIS 62.A NE2 no hydrogen 2.952 N/A HIS 32.A NE2 ASN 5.A OD1 no hydrogen 2.825 N/A LEU 33.A N LYS 60.A O no hydrogen 2.830 N/A ILE 34.A N LEU 8.A O no hydrogen 2.857 N/A LYS 35.A N HIS 62.A O no hydrogen 2.913 N/A GLY 38.A N PRO 11.A O no hydrogen 2.807 N/A LYS 44.A N ASP 42.A OD1 no hydrogen 2.795 N/A LEU 46.A N ASP 42.A O no hydrogen 3.059 N/A ARG 47.A N ASP 43.A O no hydrogen 2.985 N/A ARG 47.A NE ASP 43.A OD2.A no hydrogen 2.497 N/A ARG 47.A NH2 ASP 43.A OD1.A no hydrogen 2.728 N/A ARG 47.A NH2 ASP 43.A OD2.A no hydrogen 3.040 N/A ARG 48.A N LYS 44.A O no hydrogen 3.016 N/A ALA 49.A N ARG 45.A O no hydrogen 2.972 N/A GLY 50.A N ARG 47.A O no hydrogen 2.912 N/A LEU 51.A N LEU 46.A O no hydrogen 3.089 N/A ASP 52.A N GLU 55.A OE1 no hydrogen 2.922 N/A HIS 54.A N ASP 52.A OD1.B no hydrogen 2.940 N/A HIS 54.A ND1.B ASP 52.A OD1.B no hydrogen 2.509 N/A GLU 55.A N ASP 52.A O no hydrogen 2.888 N/A PHE 56.A N TYR 53.A O no hydrogen 3.099 N/A ALA 57.A N TYR 53.A O no hydrogen 2.853 N/A ILE 59.A N PHE 56.A O no hydrogen 3.412 N/A LYS 60.A N LEU 31.A O no hydrogen 3.000 N/A LYS 60.A NZ GLU 72.A OE2 no hydrogen 3.114 N/A HIS 62.A N LEU 33.A O no hydrogen 2.782 N/A HIS 62.A NE2 HIS 32.A ND1 no hydrogen 2.952 N/A HIS 63.A ND1 ASP 64.A OD2 no hydrogen 2.620 N/A GLN 66.A NE2 ASP 70.A OD1 no hydrogen 2.805 N/A GLN 66.A NE2 SER 76.A OG no hydrogen 2.939 N/A ALA 67.A N ASP 64.A OD1 no hydrogen 2.886 N/A PHE 68.A N ASP 64.A O no hydrogen 3.055 N/A LEU 69.A N TYR 65.A O no hydrogen 3.004 N/A ASP 70.A N GLN 66.A O no hydrogen 2.901 N/A SER 71.A N ALA 67.A O no hydrogen 2.849 N/A SER 71.A OG GLU 72.A OE2 no hydrogen 2.739 N/A GLU 72.A N PHE 68.A O no hydrogen 3.028 N/A LYS 73.A N ASP 70.A O no hydrogen 3.195 N/A LEU 74.A N LEU 69.A O no hydrogen 2.942 N/A THR 77.A OG1 ASP 75.A OD1 no hydrogen 3.157 N/A GLN 78.A N ASP 75.A OD1 no hydrogen 3.317 N/A ARG 81.A NE ASP 102.A OD1 no hydrogen 2.903 N/A ARG 81.A NH2 SER 97.A O no hydrogen 2.930 N/A ARG 81.A NH2 ASP 102.A OD1 no hydrogen 3.508 N/A ARG 81.A NH2 ASP 102.A OD2 no hydrogen 2.879 N/A LEU 82.A N PRO 79.A O no hydrogen 3.409 N/A PHE 83.A N TYR 103.A O no hydrogen 2.838 N/A ALA 84.A N GLN 125.A O no hydrogen 2.829 N/A LEU 85.A N LEU 105.A O no hydrogen 2.779 N/A THR 86.A N ILE 127.A O no hydrogen 2.842 N/A LYS 88.A N THR 86.A OG1 no hydrogen 2.983 N/A GLY 89.A N THR 86.A O no hydrogen 2.911 N/A THR 90.A N LYS 126.A O no hydrogen 2.822 N/A ALA 95.A N ALA 92.A O no hydrogen 2.924 N/A TYR 98.A N GLN 154.A OE1 no hydrogen 2.976 N/A TYR 98.A OH HIS 93.A O no hydrogen 2.697 N/A GLN 99.A N ASP 102.A OD2 no hydrogen 2.825 N/A ASN 101.A N MET 3.A O no hydrogen 2.823 N/A ASP 102.A N GLN 99.A O no hydrogen 3.099 N/A TYR 103.A N ARG 81.A O no hydrogen 2.890 N/A TYR 103.A OH GLU 72.A OE1 no hydrogen 2.638 N/A LEU 104.A N ASN 5.A O no hydrogen 2.818 N/A LEU 105.A N PHE 83.A O no hydrogen 2.838 N/A PHE 106.A N VAL 7.A O no hydrogen 2.765 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.693 N/A THR 110.A N GLU 12.A OE2 no hydrogen 3.358 N/A THR 110.A OG1.A GLU 12.A OE1 no hydrogen 2.605 N/A THR 110.A OG1.A GLU 12.A OE2 no hydrogen 3.485 N/A THR 110.A OG1.B GLU 12.A OE1 no hydrogen 2.919 N/A THR 110.A OG1.B GLU 12.A OE2 no hydrogen 2.585 N/A ARG 111.A NE GLU 12.A OE2 no hydrogen 3.141 N/A ARG 111.A NH1 GLU 12.A OE2 no hydrogen 3.019 N/A ARG 111.A NH2 GLU 10.A OE1 no hydrogen 2.255 N/A GLY 112.A N PRO 108.A O no hydrogen 2.885 N/A ILE 117.A N PRO 114.A O no hydrogen 3.099 N/A LEU 118.A N PRO 114.A O no hydrogen 3.272 N/A ASP 119.A N ALA 115.A O no hydrogen 2.734 N/A LEU 121.A N LEU 118.A O no hydrogen 3.126 N/A GLN 125.A N PRO 122.A O no hydrogen 2.883 N/A GLN 125.A NE2 PRO 79.A O no hydrogen 3.259 N/A GLN 125.A NE2 LEU 82.A O no hydrogen 2.668 N/A LYS 126.A N ALA 123.A O no hydrogen 3.166 N/A LYS 126.A NZ LEU 118.A O no hydrogen 3.023 N/A LYS 126.A NZ LEU 121.A O no hydrogen 3.514 N/A ILE 127.A N ALA 84.A O no hydrogen 2.806 N/A ARG 128.A N PRO 91.A O no hydrogen 2.967 N/A ARG 128.A NH1 MET 131.A O no hydrogen 3.455 N/A ARG 128.A NH2 THR 87.A O no hydrogen 3.023 N/A SER 135.A N GLN 132.A O no hydrogen 3.262 N/A SER 135.A OG GLN 132.A O no hydrogen 2.759 N/A ASN 139.A ND2 ASN 16.A OD1 no hydrogen 2.883 N/A SER 141.A OG ASN 139.A OD1 no hydrogen 2.689 N/A ASN 142.A N ASN 139.A OD1 no hydrogen 2.980 N/A ALA 143.A N ASN 139.A O no hydrogen 2.889 N/A VAL 144.A N LEU 140.A O no hydrogen 2.972 N/A SER 145.A N SER 141.A O no hydrogen 3.054 N/A SER 145.A OG SER 141.A O no hydrogen 2.982 N/A VAL 146.A N ASN 142.A O no hydrogen 3.003 N/A VAL 147.A N ALA 143.A O no hydrogen 3.171 N/A VAL 148.A N VAL 144.A O no hydrogen 2.893 N/A TYR 149.A N SER 145.A O no hydrogen 2.967 N/A GLU 150.A N VAL 146.A O no hydrogen 3.014 N/A ALA 151.A N VAL 147.A O no hydrogen 2.939 N/A TRP 152.A N VAL 148.A O no hydrogen 2.934 N/A TRP 152.A NE1 PRO 158.A O no hydrogen 2.812 N/A ARG 153.A N TYR 149.A O no hydrogen 2.965 N/A ARG 153.A NE GLU 150.A OE1 no hydrogen 2.878 N/A ARG 153.A NH2 GLU 150.A OE1 no hydrogen 3.527 N/A ARG 153.A NH2 GLU 150.A OE2 no hydrogen 2.873 N/A GLN 154.A N GLU 150.A O no hydrogen 3.038 N/A GLN 154.A NE2 VAL 96.A O no hydrogen 2.875 N/A GLN 154.A NE2 GLU 150.A OE2 no hydrogen 2.862 N/A LEU 155.A N ALA 151.A O no hydrogen 2.926 N/A GLY 156.A N ARG 153.A O no hydrogen 3.008 N/A TYR 157.A N TRP 152.A O no hydrogen 2.826 N/A ALA 160.A N TYR 157.A O no hydrogen 3.078 N/A