Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pr6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 GLN 29.A OE1 no hydrogen 3.017 N/A GLY 7.A N GLN 104.A O no hydrogen 2.847 N/A VAL 8.A N ASN 24.A OD1 no hydrogen 2.927 N/A VAL 9.A N GLY 102.A O no hydrogen 2.992 N/A ILE 10.A N TYR 22.A O no hydrogen 2.945 N/A THR 11.A N PHE 100.A O no hydrogen 2.949 N/A THR 11.A OG1 ASN 18.A OD1 no hydrogen 2.659 N/A ASP 12.A N PRO 19.A O no hydrogen 3.116 N/A ALA 14.A N ASP 12.A OD1 no hydrogen 3.063 N/A LEU 15.A N ASP 12.A O no hydrogen 3.104 N/A ASN 18.A N LEU 15.A O no hydrogen 3.029 N/A ILE 20.A N LYS 41.A O no hydrogen 2.899 N/A VAL 21.A N ILE 10.A O no hydrogen 2.798 N/A TYR 22.A N ILE 10.A O no hydrogen 3.276 N/A ASN 24.A N VAL 8.A O no hydrogen 3.071 N/A ASN 24.A ND2 VAL 6.A O no hydrogen 3.150 N/A PHE 27.A N ASN 24.A O no hydrogen 3.276 N/A PHE 27.A N ASN 24.A OD1 no hydrogen 2.909 N/A VAL 28.A N ASN 24.A O no hydrogen 3.296 N/A GLN 29.A N GLN 25.A O no hydrogen 2.814 N/A MET 30.A N GLY 26.A O no hydrogen 3.049 N/A THR 31.A N PHE 27.A O no hydrogen 2.914 N/A THR 31.A OG1 PHE 27.A O no hydrogen 2.932 N/A GLY 32.A N VAL 28.A O no hydrogen 3.020 N/A TYR 33.A N THR 31.A OG1 no hydrogen 3.405 N/A GLU 34.A N GLU 37.A OE1 no hydrogen 2.805 N/A GLU 37.A N GLU 34.A O no hydrogen 2.912 N/A ILE 38.A N THR 35.A O no hydrogen 2.876 N/A LEU 39.A N THR 35.A O no hydrogen 2.951 N/A GLY 40.A N ILE 20.A O no hydrogen 2.871 N/A LYS 41.A N ILE 38.A O no hydrogen 3.038 N/A LYS 41.A NZ GLU 37.A O no hydrogen 2.693 N/A ASN 42.A ND2 ASP 17.A O no hydrogen 2.850 N/A ARG 44.A N ASN 42.A OD1 no hydrogen 2.840 N/A ARG 44.A NH1 ASP 17.A OD1 no hydrogen 3.331 N/A ARG 44.A NH1 ASP 17.A OD2 no hydrogen 2.866 N/A ARG 44.A NH2 ASP 17.A OD1 no hydrogen 2.963 N/A PHE 45.A N ASN 42.A O no hydrogen 3.199 N/A LEU 46.A N CYS 43.A O no hydrogen 3.213 N/A GLN 47.A N ARG 44.A O no hydrogen 2.968 N/A GLY 48.A N THR 51.A OG1 no hydrogen 3.005 N/A HIS 50.A N TYR 76.A OH no hydrogen 2.852 N/A THR 51.A N GLY 48.A O no hydrogen 2.941 N/A THR 51.A OG1 GLY 48.A O no hydrogen 3.150 N/A THR 51.A OG1 GLN 74.A O no hydrogen 2.711 N/A ALA 54.A N ASP 52.A OD1 no hydrogen 2.903 N/A GLU 55.A N ASP 52.A O no hydrogen 2.877 N/A VAL 56.A N ASP 52.A O no hydrogen 3.215 N/A ASP 57.A N PRO 53.A O no hydrogen 2.863 N/A ASN 58.A N ALA 54.A O no hydrogen 3.022 N/A ASN 58.A ND2 GLU 55.A OE1 no hydrogen 3.289 N/A ILE 59.A N GLU 55.A O no hydrogen 3.097 N/A ARG 60.A N VAL 56.A O no hydrogen 2.874 N/A ARG 60.A NH1 ASP 57.A OD1 no hydrogen 3.165 N/A ARG 60.A NH2 ASP 57.A OD1 no hydrogen 2.826 N/A THR 61.A N ASP 57.A O no hydrogen 2.870 N/A THR 61.A OG1 ASP 57.A O no hydrogen 3.064 N/A ALA 62.A N ASN 58.A O no hydrogen 3.168 N/A LEU 63.A N ILE 59.A O no hydrogen 3.035 N/A GLN 64.A N ARG 60.A O no hydrogen 3.000 N/A ASN 65.A N THR 61.A O no hydrogen 2.917 N/A LYS 66.A N LEU 63.A O no hydrogen 3.002 N/A LYS 66.A NZ GLU 93.A OE2 no hydrogen 2.823 N/A GLU 67.A N ALA 62.A O no hydrogen 2.819 N/A VAL 69.A N ILE 89.A O no hydrogen 2.961 N/A THR 70.A OG1 ASN 88.A OD1 no hydrogen 3.380 N/A VAL 71.A N LEU 87.A O no hydrogen 2.862 N/A GLN 72.A NE2 GLU 86.A OE1 no hydrogen 3.440 N/A ILE 73.A N ASN 85.A O no hydrogen 2.863 N/A ASN 75.A N PHE 83.A O no hydrogen 2.903 N/A ASN 75.A ND2 GLN 74.A O no hydrogen 2.950 N/A TYR 76.A N LEU 46.A O no hydrogen 2.788 N/A LYS 77.A N THR 81.A O no hydrogen 2.885 N/A LYS 77.A NZ MET 30.A O no hydrogen 3.397 N/A LYS 78.A N THR 31.A O no hydrogen 2.839 N/A LYS 78.A NZ GLU 37.A OE2 no hydrogen 2.858 N/A GLY 80.A N LYS 77.A O no hydrogen 2.810 N/A THR 81.A N ASP 79.A OD1 no hydrogen 2.983 N/A THR 81.A OG1 ASP 79.A OD1 no hydrogen 2.997 N/A PHE 83.A N ASN 75.A O no hydrogen 2.804 N/A TRP 84.A N THR 108.A OG1 no hydrogen 2.813 N/A ASN 85.A N ILE 73.A O no hydrogen 2.884 N/A ASN 85.A ND2 ASN 75.A OD1 no hydrogen 3.015 N/A GLU 86.A N ASN 105.A O no hydrogen 2.788 N/A LEU 87.A N VAL 71.A O no hydrogen 2.828 N/A ASN 88.A N ILE 103.A O no hydrogen 3.020 N/A ILE 89.A N VAL 69.A O no hydrogen 2.898 N/A ASP 90.A N VAL 101.A O no hydrogen 2.950 N/A MET 92.A N TYR 99.A O no hydrogen 2.740 N/A ILE 94.A N LYS 97.A O no hydrogen 2.855 N/A LYS 97.A N ILE 94.A O no hydrogen 3.015 N/A LYS 97.A NZ ASP 12.A OD2 no hydrogen 3.003 N/A THR 98.A OG1 MET 92.A O no hydrogen 3.303 N/A THR 98.A OG1 GLU 93.A OE2 no hydrogen 2.869 N/A TYR 99.A N MET 92.A O no hydrogen 2.905 N/A PHE 100.A N THR 11.A O no hydrogen 3.229 N/A VAL 101.A N ASP 90.A O no hydrogen 2.876 N/A GLY 102.A N VAL 9.A O no hydrogen 2.814 N/A ILE 103.A N ASN 88.A O no hydrogen 2.802 N/A GLN 104.A N GLY 7.A O no hydrogen 2.830 N/A GLN 104.A NE2 GLY 102.A O no hydrogen 3.581 N/A ASN 105.A N GLU 86.A O no hydrogen 2.994 N/A ASN 105.A ND2 GLU 86.A O no hydrogen 3.175 N/A ILE 107.A N TRP 84.A O no hydrogen 2.851 N/A THR 108.A N ASP 106.A OD1 no hydrogen 3.058 N/A THR 108.A OG1 ASP 106.A OD1 no hydrogen 2.694 N/A LYS 109.A N ASP 2.A OD1 no hydrogen 2.863 N/A GLN 110.A N ASP 2.A OD2 no hydrogen 3.033 N/A LYS 111.A N ILE 107.A O no hydrogen 2.939 N/A LYS 111.A NZ GLN 72.A OE1 no hydrogen 3.084 N/A GLU 112.A N THR 108.A O no hydrogen 3.095 N/A TYR 113.A N LYS 109.A O no hydrogen 2.938 N/A GLU 114.A N GLN 110.A O no hydrogen 2.797 N/A LYS 115.A N LYS 111.A O no hydrogen 3.002 N/A LEU 116.A N GLU 112.A O no hydrogen 3.264 N/A LEU 117.A N TYR 113.A O no hydrogen 3.072 N/A GLU 118.A N GLU 114.A O no hydrogen 2.876 N/A ASP 119.A N LYS 115.A O no hydrogen 2.886 N/A SER 120.A N LEU 116.A O no hydrogen 2.907 N/A SER 120.A OG LEU 116.A O no hydrogen 2.646 N/A LEU 121.A N LEU 117.A O no hydrogen 2.947 N/A THR 122.A N GLU 118.A O no hydrogen 2.985 N/A THR 122.A OG1 GLU 118.A O no hydrogen 3.051 N/A GLU 123.A N ASP 119.A O no hydrogen 2.916 N/A ILE 124.A N SER 120.A O no hydrogen 2.770 N/A THR 125.A N LEU 121.A O no hydrogen 3.048 N/A THR 125.A OG1 LEU 121.A O no hydrogen 2.593 N/A ALA 126.A N THR 122.A O no hydrogen 3.074 N/A LEU 127.A N ILE 124.A O no hydrogen 2.963 N/A