Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nrl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ALA 1.A O no hydrogen 2.923 N/A VAL 6.A N ASP 2.A O no hydrogen 3.142 N/A LEU 7.A N PHE 3.A O no hydrogen 2.963 N/A LYS 8.A N ASP 4.A O no hydrogen 2.973 N/A CYS 9.A N VAL 6.A O no hydrogen 2.902 N/A CYS 9.A SG GLY 115.A O no hydrogen 3.715 N/A TRP 10.A N LEU 7.A O no hydrogen 3.195 N/A TRP 10.A NE1 TYR 17.A OH no hydrogen 3.002 N/A VAL 13.A N TRP 10.A O no hydrogen 2.944 N/A GLU 14.A N TRP 10.A O no hydrogen 2.962 N/A ALA 15.A N GLY 11.A O no hydrogen 2.869 N/A ASP 16.A N VAL 13.A O no hydrogen 3.063 N/A THR 19.A N ASP 16.A OD1 no hydrogen 2.971 N/A THR 19.A OG1 ASP 16.A OD2 no hydrogen 2.619 N/A ILE 20.A N ASP 16.A O no hydrogen 2.950 N/A GLY 21.A N TYR 17.A O no hydrogen 2.752 N/A GLY 22.A N THR 18.A O no hydrogen 2.899 N/A LEU 23.A N THR 19.A O no hydrogen 2.971 N/A VAL 24.A N ILE 20.A O no hydrogen 2.925 N/A LEU 25.A N GLY 21.A O no hydrogen 3.032 N/A THR 26.A N GLY 22.A O no hydrogen 2.848 N/A THR 26.A OG1 GLY 22.A O no hydrogen 2.773 N/A ARG 27.A N LEU 23.A O no hydrogen 2.969 N/A ARG 27.A NE.A GLU 31.A OE2 no hydrogen 2.675 N/A ARG 27.A NH1.A GLU 112.A OE2.A no hydrogen 2.915 N/A ARG 27.A NH1.B GLU 112.A OE1.A no hydrogen 2.200 N/A ARG 27.A NH2.B GLU 112.A OE1.A no hydrogen 2.338 N/A LEU 28.A N VAL 24.A O no hydrogen 2.873 N/A PHE 29.A N LEU 25.A O no hydrogen 2.919 N/A LYS 30.A N THR 26.A O no hydrogen 2.936 N/A GLU 31.A N ARG 27.A O no hydrogen 2.862 N/A HIS 32.A N LEU 28.A O no hydrogen 2.821 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.690 N/A THR 35.A N HIS 32.A O no hydrogen 2.875 N/A THR 35.A OG1 HIS 32.A O no hydrogen 2.717 N/A GLN 36.A N PRO 33.A O no hydrogen 3.121 N/A GLN 36.A NE2 PHE 42.A O no hydrogen 2.879 N/A GLN 36.A NE2 ILE 45.A O no hydrogen 3.034 N/A LEU 38.A N THR 35.A O no hydrogen 3.004 N/A PHE 39.A N GLN 36.A O no hydrogen 3.099 N/A PHE 42.A N PHE 39.A O no hydrogen 2.822 N/A ALA 43.A N PHE 39.A O no hydrogen 2.802 N/A ILE 45.A N PHE 42.A O no hydrogen 3.147 N/A GLN 47.A NE2 THR 26.A O no hydrogen 3.223 N/A ASP 49.A N ALA 46.A O no hydrogen 2.832 N/A ILE 50.A N GLN 47.A O no hydrogen 3.110 N/A ASN 53.A N ILE 50.A O no hydrogen 2.932 N/A VAL 56.A N ASN 53.A OD1 no hydrogen 2.872 N/A SER 57.A N ASN 53.A O no hydrogen 3.075 N/A SER 57.A OG ASN 53.A O no hydrogen 3.324 N/A ALA 58.A N ALA 54.A O no hydrogen 2.855 N/A HIS 59.A N ALA 55.A O no hydrogen 3.031 N/A GLY 60.A N VAL 56.A O no hydrogen 2.903 N/A ALA 61.A N SER 57.A O no hydrogen 2.875 N/A THR 62.A N ALA 58.A O no hydrogen 3.096 N/A THR 62.A OG1 ALA 58.A O no hydrogen 3.293 N/A VAL 63.A N HIS 59.A O no hydrogen 3.020 N/A LEU 64.A N GLY 60.A O no hydrogen 2.953 N/A LYS 65.A N ALA 61.A O no hydrogen 2.851 N/A LYS 66.A N THR 62.A O no hydrogen 3.098 N/A LYS 66.A NZ GLU 69.A OE1.B no hydrogen 3.010 N/A LYS 66.A NZ GLU 69.A OE2.A no hydrogen 2.761 N/A LEU 67.A N VAL 63.A O no hydrogen 2.965 N/A GLY 68.A N LEU 64.A O no hydrogen 2.816 N/A GLU 69.A N.A LYS 65.A O no hydrogen 2.907 N/A GLU 69.A N.B LYS 65.A O no hydrogen 2.991 N/A LEU 70.A N.A LYS 66.A O no hydrogen 3.017 N/A LEU 70.A N.B LYS 66.A O no hydrogen 3.023 N/A LEU 71.A N.A LEU 67.A O no hydrogen 2.962 N/A LEU 71.A N.B LEU 67.A O no hydrogen 2.725 N/A LYS 72.A N.A GLY 68.A O no hydrogen 2.977 N/A LYS 72.A N.B GLY 68.A O no hydrogen 2.999 N/A LYS 72.A NZ.A GLU 14.A OE1.A no hydrogen 2.290 N/A LYS 72.A NZ.A GLU 14.A OE1.B no hydrogen 2.814 N/A LYS 72.A NZ.A GLU 14.A OE2.A no hydrogen 2.832 N/A LYS 72.A NZ.B GLU 14.A OE1.A no hydrogen 2.704 N/A LYS 72.A NZ.B GLU 14.A OE1.B no hydrogen 2.825 N/A ALA 73.A N.A LEU 70.A O.A no hydrogen 3.115 N/A ALA 73.A N.B GLU 69.A O.B no hydrogen 3.161 N/A ALA 73.A N.B LEU 70.A O.A no hydrogen 2.570 N/A ALA 73.A N.B LEU 70.A O.B no hydrogen 3.168 N/A LYS 74.A N.B LEU 71.A O.A no hydrogen 2.733 N/A LYS 74.A N.B LEU 71.A O.B no hydrogen 2.942 N/A LYS 74.A NZ.B ASP 4.A OD1 no hydrogen 2.526 N/A SER 76.A OG.B ALA 73.A O.B no hydrogen 3.434 N/A HIS 77.A NE2.B ASP 134.A OD2.B no hydrogen 2.255 N/A ALA 78.A N.B SER 76.A OG.A no hydrogen 2.569 N/A ALA 79.A N.A SER 76.A OG.A no hydrogen 3.050 N/A ILE 80.A N.B HIS 77.A O.B no hydrogen 2.927 N/A LEU 81.A N.A HIS 77.A O.A no hydrogen 3.137 N/A LEU 81.A N.A HIS 77.A O.B no hydrogen 2.731 N/A LEU 81.A N.B HIS 77.A O.B no hydrogen 2.831 N/A LYS 82.A N ALA 78.A O.B no hydrogen 2.997 N/A LYS 82.A N ALA 79.A O.A no hydrogen 3.295 N/A ALA 85.A N LEU 81.A O.A no hydrogen 2.934 N/A ALA 85.A N LEU 81.A O.B no hydrogen 2.929 N/A ASN 86.A N LYS 82.A O no hydrogen 2.934 N/A SER 87.A N PRO 83.A O no hydrogen 2.961 N/A SER 87.A OG PRO 83.A O no hydrogen 3.449 N/A SER 87.A OG LEU 84.A O no hydrogen 3.218 N/A SER 87.A OG HIS 88.A ND1 no hydrogen 3.081 N/A HIS 88.A N LEU 84.A O no hydrogen 2.938 N/A HIS 88.A ND1 LEU 84.A O no hydrogen 2.974 N/A HIS 88.A ND1 SER 87.A OG no hydrogen 3.081 N/A ALA 89.A N ALA 85.A O no hydrogen 2.869 N/A THR 90.A N ASN 86.A O no hydrogen 2.988 N/A THR 90.A OG1 ASN 86.A O no hydrogen 2.763 N/A LYS 91.A N SER 87.A O no hydrogen 2.874 N/A HIS 92.A N SER 87.A O no hydrogen 2.917 N/A ILE 94.A N HIS 88.A O no hydrogen 2.899 N/A ASN 98.A N PRO 95.A O no hydrogen 3.028 N/A PHE 99.A N ILE 96.A O.A no hydrogen 2.920 N/A PHE 99.A N ILE 96.A O.B no hydrogen 3.137 N/A LEU 101.A N ASN 97.A O no hydrogen 3.282 N/A ILE 102.A N ASN 98.A O no hydrogen 3.097 N/A SER 103.A N.A PHE 99.A O no hydrogen 3.029 N/A SER 103.A N.B PHE 99.A O no hydrogen 3.018 N/A SER 103.A OG.A PHE 99.A O no hydrogen 2.811 N/A GLU 104.A N.A LYS 100.A O no hydrogen 2.917 N/A GLU 104.A N.B LYS 100.A O no hydrogen 3.159 N/A VAL 105.A N LEU 101.A O no hydrogen 3.121 N/A LEU 106.A N ILE 102.A O no hydrogen 2.918 N/A VAL 107.A N SER 103.A O.A no hydrogen 3.065 N/A VAL 107.A N SER 103.A O.B no hydrogen 2.902 N/A LYS 108.A N GLU 104.A O.A no hydrogen 3.321 N/A LYS 108.A N GLU 104.A O.B no hydrogen 3.166 N/A VAL 109.A N VAL 105.A O no hydrogen 2.880 N/A MET 110.A N LEU 106.A O no hydrogen 2.851 N/A GLN 111.A N VAL 107.A O no hydrogen 2.885 N/A GLU 112.A N.A LYS 108.A O no hydrogen 2.976 N/A GLU 112.A N.B LYS 108.A O no hydrogen 3.004 N/A LYS 113.A N VAL 109.A O no hydrogen 2.771 N/A LYS 113.A NZ GLU 112.A OE2.B no hydrogen 2.822 N/A ALA 114.A N MET 110.A O no hydrogen 2.887 N/A LEU 116.A N MET 110.A O no hydrogen 3.247 N/A GLY 120.A N ASP 117.A OD1 no hydrogen 2.908 N/A GLN 121.A N ASP 117.A O no hydrogen 2.779 N/A GLN 121.A NE2 LEU 116.A O no hydrogen 2.858 N/A THR 122.A N ALA 118.A O no hydrogen 3.167 N/A THR 122.A OG1 ALA 118.A O no hydrogen 3.446 N/A ALA 123.A N GLY 119.A O no hydrogen 2.935 N/A LEU 124.A N GLY 120.A O no hydrogen 2.840 N/A ARG 125.A N GLN 121.A O no hydrogen 2.936 N/A ARG 125.A NE.B GLU 104.A OE1.B no hydrogen 3.210 N/A ARG 125.A NE.B GLU 104.A OE2.B no hydrogen 2.882 N/A ARG 125.A NH1.A THR 122.A OG1 no hydrogen 3.238 N/A ARG 125.A NH1.B GLU 104.A OE1.B no hydrogen 3.166 N/A ASN 126.A N THR 122.A O no hydrogen 2.890 N/A ASN 126.A ND2 ASP 2.A OD2 no hydrogen 2.919 N/A VAL 127.A N ALA 123.A O no hydrogen 2.899 N/A MET 128.A N LEU 124.A O no hydrogen 2.818 N/A GLY 129.A N ARG 125.A O no hydrogen 2.840 N/A ILE 130.A N ASN 126.A O no hydrogen 2.992 N/A ILE 131.A N VAL 127.A O no hydrogen 2.988 N/A ILE 132.A N MET 128.A O no hydrogen 2.811 N/A ALA 133.A N GLY 129.A O no hydrogen 2.931 N/A ASP 134.A N ILE 130.A O no hydrogen 3.029 N/A LEU 135.A N ILE 131.A O no hydrogen 2.897 N/A GLU 136.A N ILE 132.A O no hydrogen 2.814 N/A ALA 137.A N ALA 133.A O no hydrogen 2.938 N/A ASN 138.A N ASP 134.A O no hydrogen 2.956 N/A ASN 138.A ND2 LEU 81.A O.A no hydrogen 3.634 N/A TYR 139.A N LEU 135.A O no hydrogen 2.769 N/A TYR 139.A OH ILE 94.A O no hydrogen 2.693 N/A LYS 140.A N GLU 136.A O no hydrogen 2.971 N/A GLU 141.A N ALA 137.A O no hydrogen 3.087 N/A LEU 142.A N ASN 138.A O no hydrogen 3.134 N/A LEU 142.A N TYR 139.A O no hydrogen 3.010 N/A GLY 143.A N LYS 140.A O no hydrogen 2.959 N/A PHE 144.A N.A TYR 139.A O no hydrogen 2.860 N/A PHE 144.A N.B TYR 139.A O no hydrogen 2.870 N/A