Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4chg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ALA 106.A O no hydrogen 3.052 N/A VAL 3.A N ILE 34.A O no hydrogen 3.315 N/A ASP 4.A N ALA 108.A O no hydrogen 2.844 N/A THR 5.A OG1 GLU 40.A OE1 no hydrogen 2.589 N/A SER 6.A N ASP 4.A OD2 no hydrogen 3.007 N/A SER 6.A OG ASP 4.A OD2 no hydrogen 2.709 N/A VAL 7.A N ASP 4.A O no hydrogen 3.021 N/A TRP 8.A N ASP 4.A O no hydrogen 3.362 N/A ILE 9.A N THR 5.A O no hydrogen 2.793 N/A ALA 10.A N SER 6.A O no hydrogen 3.075 N/A TYR 11.A N VAL 7.A O no hydrogen 2.762 N/A LEU 12.A N TRP 8.A O no hydrogen 2.869 N/A SER 13.A N ILE 9.A O no hydrogen 2.788 N/A SER 13.A N ALA 10.A O no hydrogen 3.209 N/A SER 13.A OG ILE 9.A O no hydrogen 2.773 N/A THR 14.A N ALA 10.A O no hydrogen 3.121 N/A GLU 16.A N THR 14.A OG1 no hydrogen 3.299 N/A SER 20.A N SER 17.A OG no hydrogen 3.124 N/A SER 20.A OG THR 14.A O no hydrogen 2.761 N/A ARG 21.A N SER 17.A O no hydrogen 2.949 N/A ARG 21.A NE GLU 16.A O no hydrogen 3.243 N/A TRP 22.A N LEU 18.A O no hydrogen 2.765 N/A LEU 23.A N ALA 19.A O no hydrogen 3.012 N/A ALA 24.A N SER 20.A O no hydrogen 2.940 N/A ASP 25.A N ARG 21.A O no hydrogen 2.967 N/A ARG 26.A N TRP 22.A O no hydrogen 2.965 N/A ARG 26.A NE THR 32.A O no hydrogen 3.241 N/A ARG 26.A NH2 THR 32.A O no hydrogen 2.895 N/A ILE 27.A N LEU 23.A O no hydrogen 2.793 N/A ALA 28.A N ALA 24.A O no hydrogen 2.879 N/A ALA 29.A N ASP 25.A O no hydrogen 2.969 N/A ALA 29.A N ARG 26.A O no hydrogen 3.258 N/A ASP 30.A N ILE 27.A O no hydrogen 3.159 N/A SER 31.A N ARG 26.A O no hydrogen 3.159 N/A VAL 35.A N ALA 62.A O no hydrogen 2.828 N/A GLU 37.A N GLU 64.A O no hydrogen 3.092 N/A VAL 39.A N PRO 36.A O no hydrogen 2.861 N/A LEU 41.A N VAL 39.A O no hydrogen 3.020 N/A ILE 43.A N GLU 40.A O no hydrogen 3.429 N/A GLY 44.A N LEU 41.A O no hydrogen 3.366 N/A ASP 49.A N ASP 47.A OD1 no hydrogen 2.727 N/A THR 50.A N ASP 47.A OD1 no hydrogen 3.053 N/A ALA 51.A N ASP 47.A O no hydrogen 2.924 N/A ALA 52.A N GLU 48.A O no hydrogen 2.878 N/A LEU 53.A N ASP 49.A O no hydrogen 3.033 N/A ARG 54.A N THR 50.A O no hydrogen 2.899 N/A ARG 55.A N ALA 51.A O no hydrogen 2.800 N/A ARG 55.A NH1 ARG 55.A O no hydrogen 3.154 N/A ARG 55.A NH1 GLN 59.A OE1 no hydrogen 2.765 N/A ARG 55.A NH2 GLN 59.A OE1 no hydrogen 3.450 N/A ARG 56.A N ALA 52.A O no hydrogen 3.040 N/A LEU 57.A N LEU 53.A O no hydrogen 2.954 N/A LEU 58.A N ARG 54.A O no hydrogen 3.016 N/A GLN 59.A N ARG 55.A O no hydrogen 3.055 N/A ARG 60.A N LEU 57.A O no hydrogen 3.271 N/A PHE 61.A N LEU 58.A O no hydrogen 2.987 N/A ALA 62.A N VAL 33.A O no hydrogen 3.349 N/A GLU 64.A N VAL 35.A O no hydrogen 2.869 N/A LEU 66.A N GLU 37.A OE2 no hydrogen 2.659 N/A ALA 67.A N ASP 71.A OD2 no hydrogen 2.776 N/A ARG 70.A N PRO 68.A O no hydrogen 2.712 N/A ASP 71.A N ALA 67.A O no hydrogen 3.115 N/A GLU 73.A N VAL 69.A O no hydrogen 2.873 N/A ASP 74.A N ARG 70.A O no hydrogen 2.910 N/A ALA 75.A N ASP 71.A O no hydrogen 2.829 N/A ALA 76.A N ALA 72.A O no hydrogen 3.067 N/A ALA 77.A N GLU 73.A O no hydrogen 2.931 N/A ILE 78.A N ASP 74.A O no hydrogen 2.781 N/A HIS 79.A N ALA 75.A O no hydrogen 2.979 N/A HIS 79.A NE2 VAL 89.A O no hydrogen 2.834 N/A ARG 80.A N ALA 76.A O no hydrogen 2.917 N/A ARG 81.A N ALA 77.A O no hydrogen 2.958 N/A CYS 82.A N ILE 78.A O no hydrogen 2.956 N/A CYS 82.A SG ILE 78.A O no hydrogen 3.327 N/A CYS 82.A SG ALA 116.A O no hydrogen 4.048 N/A ARG 83.A N HIS 79.A O no hydrogen 2.969 N/A ARG 84.A N ARG 80.A O no hydrogen 2.904 N/A GLY 85.A N ARG 81.A O no hydrogen 3.117 N/A GLY 86.A N ARG 83.A O no hydrogen 2.878 N/A ASP 87.A N CYS 82.A O no hydrogen 2.901 N/A ARG 90.A N ASP 113.A OD1 no hydrogen 3.042 N/A ARG 90.A NE ASP 113.A OD1 no hydrogen 3.335 N/A ARG 90.A NE ASP 113.A OD2 no hydrogen 3.092 N/A ARG 90.A NH2 ASP 111.A OD1 no hydrogen 2.852 N/A ARG 90.A NH2 ASP 113.A OD2 no hydrogen 3.456 N/A ILE 93.A N SER 91.A OG no hydrogen 3.135 N/A CYS 95.A SG SER 91.A O no hydrogen 3.712 N/A GLN 96.A N LEU 92.A O no hydrogen 2.952 N/A VAL 97.A N ILE 93.A O no hydrogen 2.985 N/A ALA 98.A N ASP 94.A O no hydrogen 2.959 N/A ALA 99.A N CYS 95.A O no hydrogen 2.752 N/A LEU 101.A N ALA 98.A O no hydrogen 2.944 N/A ARG 102.A N ALA 99.A O no hydrogen 3.036 N/A ARG 102.A NE ASP 71.A OD1 no hydrogen 2.881 N/A ARG 102.A NH2 ASP 71.A OD2 no hydrogen 2.688 N/A GLY 104.A N ALA 100.A O no hydrogen 2.800 N/A VAL 105.A N ALA 100.A O no hydrogen 3.062 N/A VAL 107.A N ARG 124.A O no hydrogen 2.873 N/A ALA 108.A N ILE 2.A O no hydrogen 2.791 N/A HIS 109.A N GLU 126.A O no hydrogen 3.099 N/A HIS 109.A NE2 GLU 115.A OE2 no hydrogen 2.722 N/A ARG 110.A N SER 6.A OG no hydrogen 2.808 N/A ASP 111.A N HIS 109.A ND1 no hydrogen 3.013 N/A ASP 113.A N ASP 111.A OD1 no hydrogen 2.861 N/A TYR 114.A N ASP 111.A O no hydrogen 3.037 N/A TYR 114.A OH ASP 4.A OD1 no hydrogen 2.761 N/A GLU 115.A N ARG 112.A O no hydrogen 3.075 N/A ALA 116.A N ARG 112.A O no hydrogen 3.089 N/A ILE 117.A N ASP 113.A O no hydrogen 3.038 N/A ARG 118.A N TYR 114.A O no hydrogen 2.826 N/A ARG 118.A NH1 LEU 123.A O no hydrogen 3.082 N/A THR 119.A N GLU 115.A O no hydrogen 2.955 N/A THR 119.A OG1 GLU 115.A O no hydrogen 2.885 N/A HIS 120.A N ALA 116.A O no hydrogen 3.164 N/A HIS 120.A NE2 ASP 87.A OD2 no hydrogen 2.675 N/A CYS 121.A N ILE 117.A O no hydrogen 2.815 N/A GLY 122.A N ARG 118.A O no hydrogen 2.791 N/A THR 125.A OG1 GLU 115.A OE2 no hydrogen 2.643 N/A GLU 126.A N VAL 107.A O no hydrogen 2.894 N/A LEU 128.A N HIS 109.A O no hydrogen 2.790 N/A