Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cy9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASP 2.A OD1 no hydrogen 3.009 N/A THR 4.A OG1 ASP 2.A OD1 no hydrogen 2.757 N/A TYR 7.A OH ALA 76.A O no hydrogen 2.945 N/A THR 8.A OG1 LEU 78.A O no hydrogen 2.719 N/A VAL 9.A N THR 8.A OG1 no hydrogen 2.852 N/A ILE 12.A N VAL 9.A O no hydrogen 3.307 N/A ARG 14.A NH1 PRO 5.A O no hydrogen 2.758 N/A ALA 17.A N GLU 13.A O no hydrogen 2.856 N/A GLY 18.A N ARG 14.A O no hydrogen 2.876 N/A ARG 19.A N GLU 15.A O no hydrogen 3.193 N/A ARG 19.A NE.A GLU 15.A OE1 no hydrogen 3.202 N/A ARG 19.A NE.A GLU 15.A OE2 no hydrogen 2.965 N/A ARG 19.A NH2.A GLU 15.A OE1 no hydrogen 2.985 N/A LEU 20.A N ALA 16.A O no hydrogen 2.933 N/A ILE 21.A N ALA 17.A O no hydrogen 2.727 N/A GLY 22.A N GLY 18.A O no hydrogen 3.041 N/A VAL 23.A N ARG 19.A O no hydrogen 3.080 N/A LEU 24.A N LEU 20.A O no hydrogen 2.819 N/A ARG 25.A N ILE 21.A O no hydrogen 2.778 N/A ARG 25.A NE GLU 92.A OE1 no hydrogen 2.770 N/A ARG 25.A NH2 GLU 92.A OE1 no hydrogen 3.535 N/A ARG 25.A NH2 GLU 92.A OE2 no hydrogen 2.885 N/A LEU 26.A N GLY 22.A O no hydrogen 3.364 N/A ARG 27.A N VAL 23.A O no hydrogen 3.102 N/A LEU 28.A N LEU 24.A O no hydrogen 2.702 N/A HIS 29.A N ARG 25.A O no hydrogen 3.040 N/A HIS 29.A NE2 GLU 92.A OE1 no hydrogen 2.816 N/A ALA 30.A N LEU 26.A O no hydrogen 2.957 N/A LEU 31.A N ARG 27.A O no hydrogen 2.922 N/A ASN 32.A N LEU 28.A O no hydrogen 2.846 N/A ASP 33.A N HIS 29.A O no hydrogen 2.852 N/A LEU 34.A N ALA 30.A O no hydrogen 2.879 N/A HIS 35.A N LEU 31.A O no hydrogen 2.938 N/A HIS 35.A NE2 ASN 32.A OD1 no hydrogen 3.131 N/A LEU 36.A N ASN 32.A O no hydrogen 3.095 N/A THR 37.A N ASP 33.A O no hydrogen 2.831 N/A THR 37.A OG1 ASP 33.A O no hydrogen 2.810 N/A THR 37.A OG1 ASP 33.A OD1 no hydrogen 3.110 N/A LEU 38.A N LEU 34.A O no hydrogen 2.724 N/A LYS 39.A N HIS 35.A O no hydrogen 3.070 N/A LYS 39.A NZ ASP 58.A OD1 no hydrogen 2.753 N/A HIS 40.A N LEU 36.A O no hydrogen 2.947 N/A HIS 40.A NE2 ILE 100.A O no hydrogen 2.749 N/A VAL 41.A N THR 37.A O no hydrogen 2.901 N/A HIS 42.A N LEU 38.A O no hydrogen 2.896 N/A HIS 42.A ND1 HIS 54.A O no hydrogen 2.773 N/A TRP 43.A N LYS 39.A O no hydrogen 2.946 N/A ASN 44.A N HIS 40.A O no hydrogen 3.136 N/A ASN 44.A N VAL 41.A O no hydrogen 3.099 N/A VAL 46.A N ALA 103.A O no hydrogen 3.029 N/A PHE 50.A N GLY 47.A O no hydrogen 2.834 N/A VAL 53.A N HIS 49.A O no hydrogen 3.249 N/A HIS 54.A N PHE 50.A O no hydrogen 2.867 N/A HIS 54.A ND1 HIS 42.A O no hydrogen 2.876 N/A GLU 55.A N ILE 51.A O no hydrogen 2.802 N/A MET 56.A N ALA 52.A O no hydrogen 2.875 N/A ILE 57.A N VAL 53.A O no hydrogen 3.139 N/A ASP 58.A N GLU 55.A O no hydrogen 3.179 N/A GLN 60.A NE2 TYR 116.A OH no hydrogen 2.630 N/A VAL 61.A N ILE 57.A O no hydrogen 2.929 N/A ASP 62.A N ASP 58.A O no hydrogen 3.201 N/A GLN 63.A N PRO 59.A O no hydrogen 2.958 N/A VAL 64.A N GLN 60.A O no hydrogen 2.800 N/A ARG 65.A N VAL 61.A O no hydrogen 2.912 N/A ARG 65.A NE HIS 35.A ND1 no hydrogen 3.635 N/A ASP 66.A N ASP 62.A O no hydrogen 3.083 N/A MET 67.A N GLN 63.A O no hydrogen 2.873 N/A ALA 68.A N VAL 64.A O no hydrogen 2.921 N/A ASP 69.A N ARG 65.A O no hydrogen 3.028 N/A ASP 70.A N ASP 66.A O no hydrogen 2.949 N/A VAL 71.A N MET 67.A O no hydrogen 2.854 N/A ALA 72.A N ALA 68.A O no hydrogen 2.798 N/A GLU 73.A N ASP 69.A O no hydrogen 2.931 N/A ARG 74.A N ASP 70.A O no hydrogen 3.020 N/A ARG 74.A NE THR 137.A OG1 no hydrogen 2.931 N/A ARG 74.A NH2 ASP 134.A OD2 no hydrogen 2.747 N/A ILE 75.A N VAL 71.A O no hydrogen 2.902 N/A ALA 76.A N ALA 72.A O no hydrogen 3.024 N/A ALA 77.A N GLU 73.A O no hydrogen 2.918 N/A LEU 78.A N ARG 74.A O no hydrogen 2.844 N/A GLY 79.A N ALA 76.A O no hydrogen 2.915 N/A GLY 80.A N ILE 75.A O no hydrogen 2.930 N/A GLN 83.A NE2 THR 85.A OG1 no hydrogen 2.926 N/A LEU 89.A N THR 85.A O no hydrogen 3.130 N/A VAL 90.A N PRO 86.A O no hydrogen 2.879 N/A ALA 91.A N GLY 87.A O no hydrogen 2.910 N/A GLU 92.A N ALA 88.A O no hydrogen 2.918 N/A ARG 93.A N LEU 89.A O no hydrogen 2.917 N/A ARG 93.A NH1 ASP 33.A OD2 no hydrogen 2.849 N/A ARG 93.A NH1 ASP 97.A OD1 no hydrogen 2.992 N/A ARG 93.A NH2 ASP 97.A OD1 no hydrogen 3.049 N/A TRP 95.A NE1 ASP 33.A OD2 no hydrogen 2.636 N/A TYR 98.A OH HIS 108.A ND1 no hydrogen 2.678 N/A TYR 98.A OH HIS 108.A O no hydrogen 3.376 N/A ALA 103.A N ASN 44.A O no hydrogen 3.205 N/A ILE 106.A N ASP 104.A OD2.A no hydrogen 3.082 N/A ILE 106.A N ASP 104.A OD2.B no hydrogen 2.893 N/A ALA 107.A N ASP 104.A OD1.A no hydrogen 2.876 N/A HIS 108.A N ASP 104.A O no hydrogen 3.017 N/A HIS 108.A ND1 TYR 98.A OH no hydrogen 2.678 N/A LEU 109.A N ALA 105.A O no hydrogen 2.907 N/A GLY 110.A N ILE 106.A O no hydrogen 3.144 N/A ALA 111.A N ALA 107.A O no hydrogen 3.159 N/A LEU 112.A N HIS 108.A O no hydrogen 2.763 N/A ASP 113.A N LEU 109.A O no hydrogen 2.914 N/A VAL 115.A N ALA 111.A O no hydrogen 3.093 N/A TYR 116.A N LEU 112.A O no hydrogen 2.832 N/A THR 117.A N ASP 113.A O no hydrogen 2.933 N/A GLY 118.A N VAL 114.A O no hydrogen 3.238 N/A VAL 119.A N VAL 115.A O no hydrogen 3.025 N/A VAL 120.A N TYR 116.A O no hydrogen 2.812 N/A GLU 121.A N THR 117.A O no hydrogen 2.960 N/A GLY 122.A N GLY 118.A O no hydrogen 2.981 N/A MET 123.A N VAL 119.A O no hydrogen 2.793 N/A ARG 124.A N VAL 120.A O no hydrogen 2.816 N/A ARG 124.A NH2 GLU 149.A OE1 no hydrogen 3.395 N/A ARG 124.A NH2 GLU 149.A OE2 no hydrogen 2.587 N/A ALA 125.A N GLU 121.A O no hydrogen 3.028 N/A ALA 126.A N GLY 122.A O no hydrogen 2.962 N/A VAL 127.A N MET 123.A O no hydrogen 2.804 N/A GLU 128.A N ARG 124.A O no hydrogen 3.150 N/A GLU 129.A N ALA 125.A O no hydrogen 3.037 N/A ALA 130.A N ALA 126.A O no hydrogen 2.774 N/A GLY 131.A N VAL 127.A O no hydrogen 2.814 N/A LYS 132.A N GLU 129.A O no hydrogen 3.219 N/A ILE 133.A N ALA 130.A O no hydrogen 2.986 N/A ASP 134.A N ALA 130.A O no hydrogen 2.831 N/A ALA 136.A N ASP 134.A OD1 no hydrogen 3.074 N/A THR 137.A N ASP 134.A OD2 no hydrogen 3.140 N/A THR 137.A OG1 ASP 134.A OD2 no hydrogen 2.581 N/A GLU 138.A N ASP 134.A O no hydrogen 3.013 N/A ASP 139.A N PRO 135.A O no hydrogen 2.908 N/A LEU 140.A N ALA 136.A O no hydrogen 3.202 N/A LEU 141.A N THR 137.A O no hydrogen 3.021 N/A ILE 142.A N GLU 138.A O no hydrogen 2.893 N/A GLY 143.A N ASP 139.A O no hydrogen 3.320 N/A GLN 144.A N LEU 140.A O no hydrogen 3.259 N/A GLN 144.A NE2 MET 67.A O no hydrogen 3.284 N/A LEU 145.A N LEU 141.A O no hydrogen 2.821 N/A ARG 146.A N ILE 142.A O no hydrogen 3.072 N/A ASP 147.A N GLY 143.A O no hydrogen 3.098 N/A LEU 148.A N GLN 144.A O no hydrogen 2.853 N/A GLU 149.A N LEU 145.A O no hydrogen 2.898 N/A GLN 150.A N ARG 146.A O no hydrogen 2.853 N/A PHE 151.A N ASP 147.A O no hydrogen 2.961 N/A GLN 152.A N LEU 148.A O no hydrogen 2.874 N/A GLN 152.A NE2 ASP 113.A O no hydrogen 3.166 N/A GLN 152.A NE2 ASP 113.A OD1 no hydrogen 3.001 N/A TRP 153.A N GLU 149.A O no hydrogen 2.942 N/A PHE 154.A N GLN 150.A O no hydrogen 3.082 N/A VAL 155.A N PHE 151.A O no hydrogen 3.035 N/A ARG 156.A N GLN 152.A O no hydrogen 2.766 N/A ARG 156.A NE ASP 113.A OD1 no hydrogen 2.818 N/A ALA 157.A N TRP 153.A O no hydrogen 2.735 N/A HIS 158.A N VAL 155.A O no hydrogen 3.213 N/A HIS 158.A ND1 PHE 154.A O no hydrogen 2.880 N/A LEU 159.A N ARG 156.A O no hydrogen 2.858 N/A GLU 160.A N ALA 157.A O no hydrogen 3.369 N/A SER 161.A N ALA 165.A O no hydrogen 2.855 N/A SER 161.A OG ALA 165.A O no hydrogen 3.497 N/A GLY 164.A N SER 161.A O no hydrogen 2.875 N/A ALA 165.A N SER 161.A OG no hydrogen 3.016 N/A ALA 167.A N LEU 159.A O no hydrogen 2.803 N/A