Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qqz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N LEU 30.A O no hydrogen 2.926 N/A LYS 3.A N ASP 103.A O no hydrogen 2.937 N/A LYS 3.A NZ ASP 5.A OD1 no hydrogen 3.143 N/A LYS 3.A NZ ASP 5.A OD2 no hydrogen 3.350 N/A ILE 4.A N ASP 32.A O no hydrogen 2.796 N/A ASP 5.A N LEU 105.A O no hydrogen 2.887 N/A VAL 6.A N ALA 34.A O no hydrogen 2.839 N/A VAL 7.A N ILE 107.A O no hydrogen 2.912 N/A THR 8.A N HIS 36.A O no hydrogen 3.029 N/A THR 8.A OG1 GLU 143.A OE2 no hydrogen 2.600 N/A PHE 10.A N THR 8.A OG1 no hydrogen 2.745 N/A TYR 13.A N PHE 10.A O no hydrogen 2.979 N/A LEU 14.A N PRO 11.A O no hydrogen 3.116 N/A GLN 15.A N GLU 12.A O no hydrogen 3.107 N/A VAL 17.A N LEU 14.A O no hydrogen 3.038 N/A GLN 19.A N GLN 15.A O no hydrogen 3.196 N/A SER 20.A N PRO 16.A O no hydrogen 2.825 N/A SER 20.A OG PRO 16.A O no hydrogen 3.215 N/A ALA 25.A N PRO 22.A O no hydrogen 3.215 N/A ILE 26.A N PRO 22.A O no hydrogen 3.406 N/A ASP 27.A N GLY 23.A O no hydrogen 2.755 N/A ALA 28.A N LYS 24.A O no hydrogen 2.928 N/A GLY 29.A N ILE 26.A O no hydrogen 2.961 N/A LEU 30.A N ALA 25.A O no hydrogen 2.930 N/A ASP 32.A N MET 2.A O no hydrogen 3.035 N/A ALA 34.A N ILE 4.A O no hydrogen 2.820 N/A HIS 36.A N VAL 6.A O no hydrogen 2.758 N/A HIS 36.A NE2 ASP 5.A OD1 no hydrogen 2.694 N/A LEU 38.A N THR 8.A O no hydrogen 2.847 N/A ARG 39.A N ASP 37.A OD1 no hydrogen 2.953 N/A ARG 39.A NH1 LYS 47.A O no hydrogen 2.844 N/A ARG 40.A N ASP 37.A O no hydrogen 3.023 N/A TRP 41.A N LEU 38.A O no hydrogen 3.008 N/A TRP 41.A NE1 GLU 73.A OE1 no hydrogen 2.889 N/A THR 42.A N ARG 39.A O no hydrogen 3.181 N/A THR 42.A OG1 ARG 39.A O no hydrogen 2.799 N/A HIS 43.A NE2 THR 65.A OG1 no hydrogen 2.768 N/A LYS 47.A N ASP 44.A O no hydrogen 2.938 N/A SER 48.A N ASP 44.A OD1 no hydrogen 2.869 N/A SER 48.A OG ASP 44.A OD1 no hydrogen 3.567 N/A SER 48.A OG ASP 44.A OD2 no hydrogen 2.603 N/A ASP 51.A N VAL 61.A O no hydrogen 2.991 N/A SER 52.A N ASP 51.A OD1 no hydrogen 2.719 N/A GLY 56.A N PRO 53.A O no hydrogen 3.201 N/A VAL 61.A N ASP 51.A O no hydrogen 2.887 N/A MET 62.A N GLY 114.A O no hydrogen 2.823 N/A LYS 63.A N VAL 49.A O no hydrogen 2.895 N/A THR 65.A OG1 HIS 43.A NE2 no hydrogen 2.768 N/A TRP 67.A N LYS 63.A O no hydrogen 3.405 N/A GLY 68.A N PRO 64.A O no hydrogen 2.775 N/A ASP 69.A N THR 65.A O no hydrogen 3.226 N/A ALA 70.A N VAL 66.A O no hydrogen 3.124 N/A LEU 71.A N TRP 67.A O no hydrogen 2.907 N/A ASP 72.A N GLY 68.A O no hydrogen 2.967 N/A GLU 73.A N ASP 69.A O no hydrogen 3.192 N/A GLU 73.A N ALA 70.A O no hydrogen 3.207 N/A ILE 74.A N ALA 70.A O no hydrogen 3.060 N/A CYS 75.A N LEU 71.A O no hydrogen 2.835 N/A THR 76.A N THR 79.A OG1 no hydrogen 2.816 N/A SER 77.A OG GLU 78.A OE1 no hydrogen 2.630 N/A GLU 78.A N THR 76.A OG1 no hydrogen 3.124 N/A THR 79.A N THR 76.A O no hydrogen 3.163 N/A THR 79.A OG1 THR 76.A O no hydrogen 3.282 N/A THR 79.A OG1 HIS 104.A ND1 no hydrogen 2.913 N/A LEU 80.A N HIS 104.A O no hydrogen 2.929 N/A LEU 81.A N ARG 128.A O no hydrogen 2.876 N/A VAL 82.A N VAL 106.A O no hydrogen 2.697 N/A VAL 83.A N ARG 130.A O no hydrogen 2.905 N/A THR 85.A N VAL 132.A O no hydrogen 2.927 N/A ALA 87.A N THR 85.A OG1 no hydrogen 3.113 N/A GLY 88.A N THR 85.A O no hydrogen 3.020 N/A TYR 89.A N GLU 131.A O no hydrogen 2.991 N/A PHE 91.A N SER 133.A O no hydrogen 2.911 N/A THR 92.A N THR 95.A OG1 no hydrogen 2.995 N/A ALA 96.A N THR 92.A O no hydrogen 2.956 N/A TRP 97.A N GLN 93.A O no hydrogen 2.888 N/A GLN 98.A N GLU 94.A O no hydrogen 3.036 N/A TRP 99.A N THR 95.A O no hydrogen 2.903 N/A SER 100.A N TRP 97.A O no hydrogen 3.305 N/A SER 100.A OG TRP 97.A O no hydrogen 2.783 N/A THR 101.A OG1 GLN 98.A O no hydrogen 3.424 N/A GLU 102.A N TRP 99.A O no hydrogen 3.058 N/A HIS 104.A NE2 ASP 5.A OD2 no hydrogen 2.712 N/A LEU 105.A N LYS 3.A O no hydrogen 2.899 N/A VAL 106.A N LEU 80.A O no hydrogen 3.052 N/A ILE 107.A N ASP 5.A O no hydrogen 2.796 N/A ALA 108.A N VAL 82.A O no hydrogen 2.915 N/A CYS 109.A N VAL 7.A O no hydrogen 2.907 N/A ARG 111.A NE GLU 143.A OE1 no hydrogen 2.809 N/A ARG 111.A NH2 GLU 143.A OE1 no hydrogen 2.953 N/A GLU 113.A N MET 60.A O no hydrogen 2.886 N/A GLY 114.A N ARG 111.A O no hydrogen 3.066 N/A ASP 116.A N MET 62.A O no hydrogen 3.179 N/A GLN 117.A NE2 ASP 121.A OD1 no hydrogen 3.171 N/A GLN 117.A NE2 GLU 131.A OE2 no hydrogen 2.786 N/A ARG 118.A N ASP 116.A OD1 no hydrogen 2.901 N/A ARG 118.A NE ASP 116.A OD1 no hydrogen 2.940 N/A ARG 118.A NH2 ASP 116.A OD2 no hydrogen 2.926 N/A VAL 119.A N ASP 116.A O no hydrogen 3.102 N/A ASP 121.A N GLN 117.A O no hydrogen 3.086 N/A ASP 122.A N ARG 118.A O no hydrogen 2.765 N/A ALA 123.A N VAL 119.A O no hydrogen 2.953 N/A ALA 124.A N ALA 120.A O no hydrogen 2.903 N/A THR 125.A N ASP 122.A O no hydrogen 3.004 N/A THR 125.A OG1 ASP 122.A O no hydrogen 2.691 N/A ARG 126.A N ALA 123.A O no hydrogen 2.938 N/A ARG 126.A NH1 ASP 122.A OD1 no hydrogen 2.690 N/A ARG 126.A NH1 ASP 122.A OD2 no hydrogen 3.390 N/A ARG 126.A NH2 ASP 122.A OD2 no hydrogen 3.092 N/A MET 127.A N ALA 123.A O no hydrogen 2.960 N/A ARG 128.A NH1 GLU 102.A OE1 no hydrogen 3.484 N/A ARG 128.A NH1 GLU 102.A OE2 no hydrogen 2.763 N/A ARG 128.A NH2 GLU 78.A O no hydrogen 3.169 N/A ARG 128.A NH2 GLU 102.A OE1 no hydrogen 2.785 N/A ARG 130.A N LEU 81.A O no hydrogen 2.749 N/A ARG 130.A NH1 VAL 129.A O no hydrogen 3.052 N/A VAL 132.A N VAL 83.A O no hydrogen 3.111 N/A SER 133.A N TYR 89.A O no hydrogen 2.771 N/A GLY 135.A N SER 133.A OG no hydrogen 3.297 N/A GLY 142.A N GLY 110.A O no hydrogen 2.838 N/A GLU 143.A N GLU 143.A OE1 no hydrogen 2.740 N/A ALA 146.A N GLY 142.A O no hydrogen 2.908 N/A LEU 147.A N GLU 143.A O no hydrogen 3.051 N/A VAL 148.A N ALA 144.A O no hydrogen 3.165 N/A ILE 149.A N ALA 145.A O no hydrogen 2.890 N/A ILE 150.A N ALA 146.A O no hydrogen 2.827 N/A GLU 151.A N LEU 147.A O no hydrogen 3.057 N/A ALA 152.A N VAL 148.A O no hydrogen 2.941 N/A VAL 153.A N ILE 149.A O no hydrogen 2.952 N/A LEU 154.A N ILE 150.A O no hydrogen 2.861 N/A ARG 155.A N GLU 151.A O no hydrogen 3.119 N/A LEU 156.A N VAL 153.A O no hydrogen 3.028 N/A VAL 157.A N LEU 154.A O no hydrogen 3.092 N/A VAL 160.A N VAL 157.A O no hydrogen 3.115 N/A LEU 164.A N THR 204.A OG1 no hydrogen 2.883 N/A ARG 171.A N THR 170.A OG1 no hydrogen 2.761 N/A SER 174.A OG.A ASP 179.A OD1 no hydrogen 2.622 N/A SER 174.A OG.B ASP 179.A OD1 no hydrogen 2.469 N/A TRP 175.A N MET 178.A O no hydrogen 3.040 N/A MET 178.A N TRP 175.A O no hydrogen 2.922 N/A VAL 180.A N PRO 173.A O no hydrogen 2.883 N/A LEU 184.A N PRO 181.A O no hydrogen 2.947 N/A LEU 185.A N PRO 182.A O no hydrogen 2.997 N/A SER 186.A N VAL 183.A O no hydrogen 3.083 N/A SER 186.A OG VAL 183.A O no hydrogen 2.614 N/A ASP 188.A N SER 186.A OG no hydrogen 3.144 N/A LYS 191.A N ASP 188.A OD1 no hydrogen 3.082 N/A ILE 192.A N ASP 188.A O no hydrogen 2.948 N/A ALA 193.A N HIS 189.A O no hydrogen 3.090 N/A ALA 194.A N ALA 190.A O no hydrogen 3.077 N/A TRP 195.A N LYS 191.A O no hydrogen 2.822 N/A ARG 196.A N ILE 192.A O no hydrogen 2.857 N/A ALA 197.A N ALA 193.A O no hydrogen 2.929 N/A GLU 198.A N ALA 194.A O no hydrogen 3.039 N/A GLN 199.A N TRP 195.A O no hydrogen 2.949 N/A SER 200.A N ARG 196.A O no hydrogen 2.978 N/A SER 200.A OG.A LEU 164.A O no hydrogen 2.503 N/A SER 200.A OG.B LEU 164.A O no hydrogen 2.932 N/A SER 200.A OG.B ARG 196.A O no hydrogen 3.262 N/A ARG 201.A N ALA 197.A O no hydrogen 2.935 N/A GLN 202.A N GLU 198.A O no hydrogen 2.903 N/A ARG 203.A N GLN 199.A O no hydrogen 2.943 N/A ARG 203.A NH1 GLU 165.A O no hydrogen 2.888 N/A THR 204.A N SER 200.A O no hydrogen 2.945 N/A THR 204.A OG1 SER 200.A O no hydrogen 2.786 N/A ILE 205.A N ARG 201.A O no hydrogen 2.976 N/A GLU 206.A N GLN 202.A O no hydrogen 3.006 N/A ARG 207.A N ARG 203.A O no hydrogen 2.827 N/A ARG 208.A N THR 204.A O no hydrogen 2.791 N/A ARG 208.A NE ASP 210.A OD1 no hydrogen 2.913 N/A ARG 208.A NH2 ASP 210.A OD2 no hydrogen 2.922 N/A LEU 211.A N ARG 208.A O no hydrogen 2.953 N/A LEU 212.A N PRO 209.A O no hydrogen 2.978 N/A