Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1soi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE ASP 3.A O no hydrogen 2.761 N/A ARG 5.A NH2 GLU 1.A OE1 no hydrogen 2.607 N/A ARG 5.A NH2 ASP 3.A O no hydrogen 3.241 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.749 N/A LEU 12.A N LEU 89.A O no hydrogen 3.073 N/A ARG 13.A NH1.A VAL 10.A O no hydrogen 3.435 N/A ARG 13.A NH2.B GLU 50.A O no hydrogen 3.534 N/A ARG 13.A NH2.B GLU 53.A O no hydrogen 2.814 N/A ALA 14.A N LEU 91.A O no hydrogen 3.015 N/A ALA 15.A N GLY 47.A O no hydrogen 2.842 N/A GLY 16.A N HIS 93.A O no hydrogen 2.841 N/A VAL 17.A N PRO 45.A O no hydrogen 3.086 N/A VAL 18.A N TRP 95.A O no hydrogen 2.758 N/A ASN 21.A N ASP 25.A O no hydrogen 3.133 N/A ASN 21.A ND2 ASP 25.A OD2 no hydrogen 2.858 N/A ARG 23.A N ASN 21.A OD1 no hydrogen 2.917 N/A GLY 24.A N ASN 21.A O no hydrogen 3.031 N/A ASP 25.A N ASN 21.A OD1 no hydrogen 2.889 N/A ILE 26.A N VAL 119.A O no hydrogen 2.891 N/A LEU 27.A N LEU 19.A O no hydrogen 3.052 N/A LEU 28.A N SER 117.A O no hydrogen 2.892 N/A VAL 29.A N HIS 43.A O no hydrogen 2.721 N/A GLN 30.A N GLU 115.A O no hydrogen 2.797 N/A GLN 30.A NE2 GLY 40.A O no hydrogen 3.136 N/A GLU 31.A N LEU 41.A O no hydrogen 2.855 N/A LYS 32.A N GLU 112.A O no hydrogen 3.345 N/A LYS 32.A NZ THR 110.A O no hydrogen 2.602 N/A LYS 32.A NZ ILE 113.A O no hydrogen 3.264 N/A LYS 38.A N HIS 35.A O no hydrogen 3.287 N/A LEU 41.A N GLU 31.A OE1 no hydrogen 3.278 N/A TRP 42.A N GLN 132.A O no hydrogen 2.888 N/A HIS 43.A N VAL 29.A O no hydrogen 2.821 N/A HIS 43.A ND1 ILE 44.A O no hydrogen 2.749 N/A SER 46.A N GLU 66.A OE1 no hydrogen 2.965 N/A SER 46.A OG ALA 15.A O no hydrogen 2.960 N/A GLY 47.A N ALA 15.A O no hydrogen 3.046 N/A VAL 49.A N ARG 13.A O no hydrogen 2.872 N/A GLU 50.A N GLU 53.A OE1 no hydrogen 2.723 N/A GLU 53.A N GLU 50.A O no hydrogen 3.002 N/A GLN 56.A N ASN 54.A OD1 no hydrogen 2.830 N/A ASP 57.A N ASN 54.A OD1 no hydrogen 3.148 N/A ALA 58.A N ASN 54.A O no hydrogen 3.076 N/A ALA 59.A N PRO 55.A O no hydrogen 2.973 N/A VAL 60.A N GLN 56.A O no hydrogen 3.380 N/A ARG 61.A N ASP 57.A O no hydrogen 3.089 N/A ARG 61.A NE GLU 62.A OE2 no hydrogen 2.830 N/A ARG 61.A NH1 GLU 53.A OE1 no hydrogen 3.362 N/A ARG 61.A NH1 GLU 53.A OE2 no hydrogen 3.000 N/A ARG 61.A NH2 ALA 48.A O no hydrogen 3.459 N/A ARG 61.A NH2 GLU 53.A OE1 no hydrogen 2.756 N/A ARG 61.A NH2 GLU 62.A OE2 no hydrogen 3.052 N/A GLU 62.A N ALA 58.A O no hydrogen 2.811 N/A ALA 63.A N ALA 59.A O no hydrogen 3.071 N/A CYS 64.A N VAL 60.A O no hydrogen 3.219 N/A GLU 65.A N ARG 61.A O no hydrogen 2.945 N/A GLU 66.A N GLU 62.A O no hydrogen 3.163 N/A THR 67.A N ALA 63.A O no hydrogen 3.027 N/A THR 67.A OG1 ALA 63.A O no hydrogen 2.859 N/A GLY 68.A N CYS 64.A O no hydrogen 2.705 N/A LEU 69.A N THR 67.A OG1 no hydrogen 3.121 N/A ARG 72.A N GLU 98.A O no hydrogen 2.858 N/A VAL 74.A N LEU 96.A O no hydrogen 2.861 N/A LYS 75.A N LEU 96.A O no hydrogen 3.482 N/A LYS 75.A NZ GLU 148.A OE1 no hydrogen 2.803 N/A LYS 75.A NZ GLU 148.A OE2 no hydrogen 3.112 N/A LEU 77.A N VAL 94.A O no hydrogen 2.850 N/A GLY 78.A N VAL 94.A O no hydrogen 3.293 N/A TYR 80.A N ARG 92.A O no hydrogen 2.986 N/A GLY 82.A N ILE 90.A O no hydrogen 2.992 N/A ARG 83.A NH1 GLY 87.A O no hydrogen 2.913 N/A PHE 84.A N VAL 88.A O no hydrogen 2.801 N/A GLY 87.A N PHE 84.A O no hydrogen 2.811 N/A VAL 88.A N ASP 86.A OD1 no hydrogen 3.019 N/A LEU 89.A N GLU 11.A OE1 no hydrogen 2.979 N/A ILE 90.A N GLY 82.A O no hydrogen 2.941 N/A LEU 91.A N LEU 12.A O no hydrogen 2.894 N/A ARG 92.A N TYR 80.A O no hydrogen 2.957 N/A ARG 92.A NE TYR 80.A OH no hydrogen 2.774 N/A HIS 93.A N ALA 14.A O no hydrogen 2.848 N/A VAL 94.A N GLY 78.A O no hydrogen 2.865 N/A TRP 95.A N GLY 16.A O no hydrogen 3.055 N/A LEU 96.A N LYS 75.A O no hydrogen 2.725 N/A ALA 97.A N VAL 18.A O no hydrogen 2.912 N/A GLU 98.A N ARG 72.A O no hydrogen 2.978 N/A GLU 100.A N ARG 70.A O no hydrogen 3.038 N/A ALA 106.A N THR 67.A O no hydrogen 3.240 N/A ALA 108.A N GLU 66.A O no hydrogen 3.151 N/A THR 110.A N ILE 113.A O no hydrogen 3.034 N/A GLU 112.A N THR 110.A OG1 no hydrogen 3.062 N/A ILE 113.A N THR 110.A OG1 no hydrogen 2.988 N/A ALA 114.A N GLN 30.A O no hydrogen 2.823 N/A SER 117.A N LEU 28.A O no hydrogen 2.891 N/A VAL 119.A N ILE 26.A O no hydrogen 2.836 N/A SER 120.A OG ASP 123.A OD2 no hydrogen 3.226 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 2.703 N/A ASP 123.A N SER 120.A OG no hydrogen 3.182 N/A PHE 124.A N SER 120.A O no hydrogen 2.853 N/A ALA 125.A N ARG 121.A O no hydrogen 3.120 N/A GLN 126.A N GLU 122.A O no hydrogen 3.308 N/A LEU 127.A N ASP 123.A O no hydrogen 2.875 N/A TYR 128.A N PHE 124.A O no hydrogen 2.779 N/A ALA 129.A N ALA 125.A O no hydrogen 3.084 N/A ALA 130.A N GLN 126.A O no hydrogen 2.921 N/A GLY 131.A N TYR 128.A O no hydrogen 2.964 N/A GLN 132.A N LEU 127.A O no hydrogen 2.851 N/A GLN 132.A NE2 ALA 130.A O no hydrogen 2.749 N/A ARG 134.A N TRP 42.A O no hydrogen 2.909 N/A ARG 134.A NE GLU 31.A OE1 no hydrogen 3.455 N/A ARG 134.A NE GLU 31.A OE2 no hydrogen 3.229 N/A ARG 134.A NH2 GLU 31.A OE1 no hydrogen 2.929 N/A GLN 137.A N GLN 137.A OE1 no hydrogen 2.777 N/A THR 138.A N MET 135.A O no hydrogen 2.948 N/A THR 138.A OG1 MET 135.A O no hydrogen 3.106 N/A LYS 139.A N TYR 136.A O no hydrogen 2.960 N/A LEU 140.A N TYR 136.A O no hydrogen 3.492 N/A PHE 141.A N GLN 137.A O no hydrogen 2.919 N/A TYR 142.A N THR 138.A O no hydrogen 2.847 N/A TYR 142.A OH GLY 24.A O no hydrogen 2.707 N/A ALA 143.A N LYS 139.A O no hydrogen 2.944 N/A ASP 144.A N LEU 140.A O no hydrogen 3.128 N/A ALA 145.A N PHE 141.A O no hydrogen 2.878 N/A LEU 146.A N TYR 142.A O no hydrogen 2.855 N/A ARG 147.A N ALA 143.A O no hydrogen 3.102 N/A GLU 148.A N ASP 144.A O no hydrogen 2.847 N/A LYS 149.A N ALA 145.A O no hydrogen 2.956 N/A LYS 149.A NZ LYS 149.A O no hydrogen 3.421 N/A GLY 150.A N ARG 147.A O no hydrogen 3.108 N/A PHE 151.A N LEU 146.A O no hydrogen 2.801 N/A