Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dbb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ASP 3.A OD1 no hydrogen 2.694 N/A ASP 6.A N ASP 3.A OD1 no hydrogen 3.069 N/A MET 7.A N ASP 3.A O no hydrogen 2.970 N/A GLN 8.A N ARG 4.A O no hydrogen 3.207 N/A LEU 9.A N VAL 5.A O no hydrogen 2.742 N/A VAL 10.A N ASP 6.A O no hydrogen 2.927 N/A LYS 11.A N MET 7.A O no hydrogen 3.277 N/A ILE 12.A N GLN 8.A O no hydrogen 3.017 N/A LEU 13.A N LEU 9.A O no hydrogen 2.905 N/A SER 14.A N VAL 10.A O no hydrogen 2.889 N/A SER 14.A OG VAL 10.A O no hydrogen 2.805 N/A GLU 15.A N LYS 11.A O no hydrogen 3.233 N/A GLU 15.A N ILE 12.A O no hydrogen 2.962 N/A ASN 16.A N ILE 12.A O no hydrogen 2.945 N/A ARG 18.A N ASN 16.A OD1 no hydrogen 2.929 N/A THR 20.A N GLU 23.A OE1 no hydrogen 3.156 N/A THR 20.A OG1 GLU 23.A OE1 no hydrogen 3.190 N/A GLU 23.A N THR 20.A OG1 no hydrogen 3.048 N/A LEU 24.A N THR 20.A O no hydrogen 2.901 N/A ALA 25.A N TYR 21.A O no hydrogen 2.790 N/A ASP 26.A N ARG 22.A O no hydrogen 3.028 N/A ILE 27.A N GLU 23.A O no hydrogen 3.095 N/A LEU 28.A N LEU 24.A O no hydrogen 2.880 N/A ASN 29.A N ASP 26.A O no hydrogen 3.139 N/A THR 30.A N ALA 25.A O no hydrogen 2.789 N/A THR 31.A N THR 30.A OG1 no hydrogen 2.632 N/A ARG 34.A N THR 31.A OG1 no hydrogen 3.245 N/A ILE 35.A N THR 31.A O no hydrogen 2.969 N/A ALA 36.A N ARG 32.A O no hydrogen 2.887 N/A ARG 37.A N GLN 33.A O no hydrogen 3.179 N/A ARG 38.A N ARG 34.A O no hydrogen 2.917 N/A ARG 38.A NH1 ASP 3.A OD2 no hydrogen 2.840 N/A ARG 38.A NH1 ASP 6.A OD1 no hydrogen 2.861 N/A ARG 38.A NH2 ASP 3.A OD2 no hydrogen 3.164 N/A ILE 39.A N ILE 35.A O no hydrogen 2.966 N/A ASP 40.A N ALA 36.A O no hydrogen 3.025 N/A LYS 41.A N ARG 37.A O no hydrogen 3.016 N/A LYS 41.A NZ ASP 6.A OD2 no hydrogen 2.775 N/A LEU 42.A N ARG 38.A O no hydrogen 2.821 N/A LYS 43.A N ILE 39.A O no hydrogen 2.941 N/A LYS 44.A N ASP 40.A O no hydrogen 3.018 N/A LYS 44.A NZ ASP 40.A OD2 no hydrogen 2.837 N/A LEU 45.A N LYS 41.A O no hydrogen 2.801 N/A GLY 46.A N LYS 43.A O no hydrogen 3.090 N/A ILE 47.A N LEU 42.A O no hydrogen 2.859 N/A ILE 48.A N LEU 42.A O no hydrogen 3.209 N/A THR 52.A OG1 ILE 53.A O no hydrogen 3.461 N/A ILE 53.A N THR 52.A OG1 no hydrogen 2.643 N/A LYS 59.A N ASP 56.A OD1 no hydrogen 3.234 N/A LEU 60.A N ILE 57.A O no hydrogen 3.067 N/A GLY 61.A N ASP 58.A O no hydrogen 3.091 N/A TYR 62.A N ILE 57.A O no hydrogen 3.140 N/A MET 63.A N LEU 108.A O no hydrogen 2.652 N/A ALA 65.A N LEU 106.A O no hydrogen 3.077 N/A ILE 66.A N ILE 135.A O no hydrogen 2.794 N/A VAL 67.A N VAL 104.A O no hydrogen 2.639 N/A LEU 68.A N GLU 133.A O no hydrogen 2.770 N/A ILE 69.A N ILE 102.A O no hydrogen 2.800 N/A LYS 70.A N ASN 131.A O no hydrogen 2.813 N/A LYS 70.A NZ SER 71.A O no hydrogen 3.187 N/A SER 71.A N ASN 101.A OD1 no hydrogen 2.825 N/A SER 71.A OG ASN 101.A OD1 no hydrogen 3.327 N/A ASP 76.A N VAL 73.A O no hydrogen 3.006 N/A ALA 77.A N PRO 74.A O no hydrogen 3.007 N/A VAL 80.A N ASP 76.A O no hydrogen 3.028 N/A ILE 81.A N ALA 77.A O no hydrogen 2.939 N/A SER 82.A N ASP 78.A O no hydrogen 2.989 N/A GLU 83.A N LYS 79.A O no hydrogen 3.043 N/A ILE 84.A N VAL 80.A O no hydrogen 2.912 N/A SER 85.A N ILE 81.A O no hydrogen 2.954 N/A SER 85.A OG ILE 81.A O no hydrogen 2.524 N/A ILE 87.A N ILE 84.A O no hydrogen 3.066 N/A TYR 89.A OH LEU 118.A O no hydrogen 2.983 N/A VAL 90.A N ILE 87.A O no hydrogen 3.095 N/A LYS 91.A N ARG 105.A O no hydrogen 2.823 N/A LYS 91.A NZ GLU 88.A O no hydrogen 2.841 N/A GLU 94.A N ILE 103.A O no hydrogen 2.956 N/A LYS 95.A NZ ASP 78.A OD1 no hydrogen 2.610 N/A LYS 95.A NZ ASP 78.A OD2 no hydrogen 3.545 N/A GLY 96.A N ASN 101.A O no hydrogen 2.674 N/A ARG 99.A NH1 ARG 99.A O no hydrogen 2.991 N/A ASN 101.A N ILE 69.A O no hydrogen 2.998 N/A ASN 101.A ND2 SER 71.A OG no hydrogen 2.982 N/A ILE 102.A N ILE 69.A O no hydrogen 3.017 N/A ILE 103.A N GLU 94.A O no hydrogen 3.026 N/A VAL 104.A N VAL 67.A O no hydrogen 2.915 N/A ARG 105.A N SER 92.A O no hydrogen 3.066 N/A LEU 106.A N ALA 65.A O no hydrogen 2.712 N/A LEU 107.A N TYR 89.A O no hydrogen 2.932 N/A LEU 108.A N MET 63.A O no hydrogen 2.798 N/A LYS 110.A N GLY 61.A O no hydrogen 3.171 N/A LYS 110.A NZ ASP 58.A OD1 no hydrogen 2.544 N/A ASP 114.A N ASP 111.A OD2 no hydrogen 2.986 N/A ALA 115.A N ASP 111.A O no hydrogen 2.829 N/A GLU 116.A N ILE 112.A O no hydrogen 2.896 N/A ASN 117.A N LYS 113.A O no hydrogen 3.145 N/A LEU 118.A N ASP 114.A O no hydrogen 3.266 N/A ILE 119.A N ALA 115.A O no hydrogen 2.850 N/A SER 120.A N GLU 116.A O no hydrogen 2.825 N/A SER 120.A OG GLU 116.A O no hydrogen 3.050 N/A SER 120.A OG GLU 116.A OE2 no hydrogen 2.433 N/A GLU 121.A N ASN 117.A O no hydrogen 3.032 N/A PHE 122.A N LEU 118.A O no hydrogen 3.035 N/A LEU 123.A N ILE 119.A O no hydrogen 2.798 N/A GLN 124.A N SER 120.A O no hydrogen 3.127 N/A ARG 125.A N PHE 122.A O no hydrogen 3.006 N/A ARG 125.A NH1 GLU 83.A O no hydrogen 3.253 N/A ILE 126.A N LEU 123.A O no hydrogen 2.986 N/A GLU 130.A N LYS 70.A O no hydrogen 2.835 N/A ASN 131.A N LYS 70.A O no hydrogen 3.158 N/A GLU 133.A N LEU 68.A O no hydrogen 2.815 N/A ILE 135.A N ILE 66.A O no hydrogen 2.879 N/A ILE 137.A N TYR 64.A O no hydrogen 2.992 N/A