Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q06_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N TYR 39.A O no hydrogen 3.385 N/A ASP 5.A N ASN 2.A OD1 no hydrogen 2.819 N/A VAL 6.A N ASN 2.A O no hydrogen 3.113 N/A ALA 7.A N ILE 3.A O no hydrogen 2.883 N/A LYS 8.A N SER 4.A O no hydrogen 3.085 N/A ILE 9.A N ASP 5.A O no hydrogen 2.984 N/A THR 10.A N VAL 6.A O no hydrogen 2.889 N/A THR 10.A OG1 VAL 6.A O no hydrogen 2.693 N/A THR 10.A OG1 ALA 7.A O no hydrogen 3.468 N/A GLY 11.A N ALA 7.A O no hydrogen 2.587 N/A LEU 12.A N THR 10.A OG1 no hydrogen 3.215 N/A ALA 16.A N THR 13.A OG1 no hydrogen 3.010 N/A ILE 17.A N THR 13.A O no hydrogen 3.135 N/A ARG 18.A N SER 14.A O no hydrogen 2.950 N/A PHE 19.A N LYS 15.A O no hydrogen 2.904 N/A TYR 20.A N ALA 16.A O no hydrogen 2.873 N/A GLU 21.A N ILE 17.A O no hydrogen 3.241 N/A GLU 22.A N ARG 18.A O no hydrogen 2.902 N/A LYS 23.A N PHE 19.A O no hydrogen 2.989 N/A GLY 24.A N GLU 21.A O no hydrogen 2.949 N/A LEU 25.A N TYR 20.A O no hydrogen 2.993 N/A THR 27.A N GLU 46.A OE1 no hydrogen 2.659 N/A THR 27.A OG1 GLU 46.A OE1 no hydrogen 3.141 N/A THR 27.A OG1 GLU 46.A OE2 no hydrogen 2.405 N/A MET 30.A N THR 38.A O no hydrogen 2.975 N/A ARG 31.A NH1 GLY 35.A O no hydrogen 2.648 N/A SER 32.A N TYR 36.A O no hydrogen 2.835 N/A SER 32.A OG TYR 36.A O no hydrogen 3.288 N/A ASN 34.A N SER 32.A OG no hydrogen 3.360 N/A GLY 35.A N SER 32.A O no hydrogen 2.708 N/A ARG 37.A NE GLU 21.A OE1 no hydrogen 2.816 N/A THR 38.A N MET 30.A O no hydrogen 2.836 N/A TYR 39.A N MET 1.A O no hydrogen 2.812 N/A GLN 41.A NE2 ASN 45.A OD1 no hydrogen 2.961 N/A GLN 42.A N THR 40.A OG1 no hydrogen 3.169 N/A GLN 42.A NE2 GLU 46.A OE2 no hydrogen 2.695 N/A GLN 42.A NE2 ASN 71.A OD1 no hydrogen 2.877 N/A LEU 44.A N THR 40.A O no hydrogen 3.152 N/A ASN 45.A N GLN 41.A O no hydrogen 2.871 N/A GLU 46.A N GLN 42.A O no hydrogen 3.145 N/A LEU 47.A N HIS 43.A O no hydrogen 2.962 N/A THR 48.A N LEU 44.A O no hydrogen 2.870 N/A THR 48.A OG1 LEU 44.A O no hydrogen 2.883 N/A LEU 49.A N ASN 45.A O no hydrogen 2.930 N/A LEU 50.A N GLU 46.A O no hydrogen 2.910 N/A ARG 51.A N LEU 47.A O no hydrogen 2.774 N/A ARG 51.A NH1 THR 10.A O no hydrogen 2.552 N/A GLN 52.A N THR 48.A O no hydrogen 2.855 N/A ALA 53.A N LEU 49.A O no hydrogen 2.759 N/A ARG 54.A N LEU 50.A O no hydrogen 3.102 N/A ARG 54.A NE PHE 58.A O no hydrogen 3.085 N/A GLN 55.A N ARG 51.A O no hydrogen 3.184 N/A VAL 56.A N GLN 52.A O no hydrogen 3.056 N/A GLY 57.A N ARG 54.A O no hydrogen 3.239 N/A PHE 58.A N ALA 53.A O no hydrogen 2.972 N/A ASN 59.A N GLU 62.A OE1 no hydrogen 2.818 N/A GLU 62.A N ASN 59.A OD1 no hydrogen 2.777 N/A SER 63.A N ASN 59.A O no hydrogen 2.976 N/A SER 63.A OG PHE 58.A O no hydrogen 3.497 N/A SER 63.A OG ASN 59.A O no hydrogen 2.762 N/A GLY 64.A N LEU 60.A O no hydrogen 2.859 N/A GLU 65.A N GLU 61.A O no hydrogen 3.084 N/A LEU 66.A N GLU 62.A O no hydrogen 3.030 N/A VAL 67.A N SER 63.A O no hydrogen 3.093 N/A ASN 68.A N GLY 64.A O no hydrogen 3.053 N/A LEU 69.A N GLU 65.A O no hydrogen 2.840 N/A PHE 70.A N LEU 66.A O no hydrogen 2.878 N/A ASN 71.A N VAL 67.A O no hydrogen 3.049 N/A ASN 71.A ND2 GLU 46.A OE2 no hydrogen 3.117 N/A ASP 72.A N LEU 69.A O no hydrogen 3.183 N/A GLN 74.A N ASP 72.A OD1 no hydrogen 2.663 N/A ARG 75.A N ASP 72.A O no hydrogen 2.999 N/A ARG 75.A NE LEU 69.A O no hydrogen 2.672 N/A ARG 75.A NH2 PHE 70.A O no hydrogen 2.772 N/A ASP 79.A N HIS 76.A O no hydrogen 2.948 N/A LYS 81.A N SER 77.A O no hydrogen 2.872 N/A ARG 82.A N ALA 78.A O no hydrogen 2.932 N/A ARG 82.A NH1 ASP 79.A OD1 no hydrogen 3.170 N/A ARG 83.A N ASP 79.A O no hydrogen 3.088 N/A ARG 83.A NH1 GLU 65.A OE1 no hydrogen 2.610 N/A THR 84.A N VAL 80.A O no hydrogen 2.906 N/A THR 84.A OG1 VAL 80.A O no hydrogen 2.694 N/A LEU 85.A N LYS 81.A O no hydrogen 2.861 N/A GLU 86.A N ARG 82.A O no hydrogen 3.044 N/A LYS 87.A N ARG 83.A O no hydrogen 3.102 N/A LYS 87.A NZ GLY 57.A O no hydrogen 2.710 N/A LYS 87.A NZ GLU 62.A OE1 no hydrogen 3.021 N/A LYS 87.A NZ GLU 90.A OE1 no hydrogen 3.157 N/A LYS 87.A NZ GLU 90.A OE2 no hydrogen 3.233 N/A VAL 88.A N THR 84.A O no hydrogen 2.950 N/A ALA 89.A N LEU 85.A O no hydrogen 3.187 N/A GLU 90.A N GLU 86.A O no hydrogen 3.247 N/A ILE 91.A N LYS 87.A O no hydrogen 2.948 N/A GLU 92.A N VAL 88.A O no hydrogen 2.921 N/A ARG 93.A N ALA 89.A O no hydrogen 3.123 N/A ARG 93.A NE ALA 89.A O no hydrogen 3.413 N/A HIS 94.A N GLU 90.A O no hydrogen 3.002 N/A ILE 95.A N ILE 91.A O no hydrogen 2.833 N/A GLU 96.A N GLU 92.A O no hydrogen 2.963 N/A GLU 97.A N ARG 93.A O no hydrogen 2.985 N/A LEU 98.A N HIS 94.A O no hydrogen 2.976 N/A GLN 99.A N ILE 95.A O no hydrogen 2.857 N/A SER 100.A N GLU 96.A O no hydrogen 3.056 N/A SER 100.A OG GLU 97.A O no hydrogen 3.045 N/A MET 101.A N GLU 97.A O no hydrogen 3.188 N/A ARG 102.A N LEU 98.A O no hydrogen 2.830 N/A ARG 102.A NE ASP 103.A OD2 no hydrogen 2.858 N/A ARG 102.A NH2 ASP 103.A OD2 no hydrogen 3.556 N/A ASP 103.A N GLN 99.A O no hydrogen 2.775 N/A GLN 104.A N SER 100.A O no hydrogen 3.037 N/A LEU 105.A N MET 101.A O no hydrogen 3.070 N/A LEU 106.A N ARG 102.A O no hydrogen 2.944 N/A ALA 107.A N ASP 103.A O no hydrogen 2.968 N/A LEU 108.A N GLN 104.A O no hydrogen 3.061 N/A ALA 109.A N LEU 105.A O no hydrogen 2.856 N/A ASN 110.A N LEU 106.A O no hydrogen 2.793 N/A ALA 111.A N ALA 107.A O no hydrogen 3.203 N/A CYS 112.A N ALA 109.A O no hydrogen 2.967 N/A CYS 112.A SG PRO 113.A O no hydrogen 3.337 N/A GLU 119.A N CYS 115.A O no hydrogen 3.171 N/A ASN 120.A N PRO 116.A O no hydrogen 3.229 N/A ASN 120.A ND2 PRO 116.A O no hydrogen 2.628 N/A LEU 121.A N ILE 117.A O no hydrogen 3.155 N/A SER 122.A N ILE 118.A O no hydrogen 3.032 N/A SER 122.A OG ILE 118.A O no hydrogen 2.815 N/A SER 122.A OG GLU 119.A O no hydrogen 3.307 N/A