Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hq1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N MET 28.A O no hydrogen 2.750 N/A LYS 4.A N MET 1.A O no hydrogen 3.224 N/A LYS 6.A N LEU 3.A O no hydrogen 2.950 N/A THR 7.A N ASP 85.A OD2 no hydrogen 2.924 N/A ALA 8.A N ASN 31.A O no hydrogen 2.769 N/A ILE 9.A N ILE 86.A O no hydrogen 2.855 N/A VAL 10.A N VAL 33.A O no hydrogen 3.193 N/A THR 11.A N VAL 88.A O no hydrogen 3.046 N/A THR 11.A OG1 VAL 88.A O no hydrogen 3.397 N/A THR 11.A OG1 ASN 90.A O no hydrogen 2.905 N/A GLY 12.A N ASN 35.A OD1 no hydrogen 3.258 N/A SER 13.A N ASN 35.A O no hydrogen 2.907 N/A SER 13.A OG VAL 10.A O no hydrogen 2.729 N/A SER 13.A OG ASN 35.A O no hydrogen 3.399 N/A LYS 19.A N ARG 15.A O no hydrogen 3.439 N/A ALA 20.A N GLY 16.A O no hydrogen 3.053 N/A ILE 21.A N LEU 17.A O no hydrogen 2.887 N/A ALA 22.A N GLY 18.A O no hydrogen 2.927 N/A TRP 23.A N LYS 19.A O no hydrogen 2.824 N/A LYS 24.A N ALA 20.A O no hydrogen 3.000 N/A LEU 25.A N ILE 21.A O no hydrogen 3.051 N/A GLY 26.A N ALA 22.A O no hydrogen 2.809 N/A ASN 27.A N TRP 23.A O no hydrogen 3.016 N/A ASN 27.A ND2 TRP 23.A O no hydrogen 2.925 N/A MET 28.A N LYS 24.A O no hydrogen 3.016 N/A MET 28.A N LEU 25.A O no hydrogen 3.099 N/A GLY 29.A N GLY 26.A O no hydrogen 2.985 N/A ALA 30.A N LEU 25.A O no hydrogen 3.186 N/A ASN 31.A N LYS 6.A O no hydrogen 2.746 N/A ILE 32.A N ASN 56.A O no hydrogen 2.874 N/A VAL 33.A N ALA 8.A O no hydrogen 2.896 N/A LEU 34.A N VAL 58.A O no hydrogen 3.012 N/A ASN 35.A N SER 13.A OG no hydrogen 2.848 N/A ASN 35.A ND2 ALA 60.A O no hydrogen 3.010 N/A ASN 35.A ND2 GLY 62.A O no hydrogen 3.566 N/A GLY 36.A N ALA 60.A O no hydrogen 3.434 N/A ALA 39.A N SER 37.A OG no hydrogen 2.947 N/A SER 40.A N SER 37.A O no hydrogen 3.079 N/A SER 42.A OG SER 40.A OG.B no hydrogen 3.147 N/A LEU 43.A N SER 40.A OG.B no hydrogen 2.996 N/A THR 46.A N SER 42.A O no hydrogen 2.818 N/A THR 46.A OG1 SER 14.A O no hydrogen 2.918 N/A THR 46.A OG1 SER 42.A O no hydrogen 2.905 N/A ALA 47.A N LEU 43.A O no hydrogen 3.057 N/A GLU 48.A N ASP 44.A O no hydrogen 3.005 N/A GLU 49.A N ALA 45.A O no hydrogen 2.913 N/A PHE 50.A N THR 46.A O no hydrogen 2.977 N/A LYS 51.A N ALA 47.A O no hydrogen 2.994 N/A ALA 52.A N GLU 48.A O no hydrogen 2.958 N/A ALA 53.A N GLU 49.A O no hydrogen 3.153 N/A GLY 54.A N LYS 51.A O no hydrogen 2.947 N/A ILE 55.A N PHE 50.A O no hydrogen 2.978 N/A ASN 56.A ND2.A ASN 31.A OD1 no hydrogen 3.291 N/A ASN 56.A ND2.B ASN 31.A OD1 no hydrogen 3.186 N/A VAL 58.A N ILE 32.A O no hydrogen 2.963 N/A ALA 60.A N LEU 34.A O no hydrogen 2.866 N/A LYS 61.A NZ ASP 44.A OD1 no hydrogen 3.393 N/A GLY 62.A N GLY 36.A O no hydrogen 2.909 N/A ASP 63.A N ASP 69.A OD2 no hydrogen 2.810 N/A ASN 66.A N ASP 63.A O no hydrogen 3.070 N/A VAL 70.A N ASN 66.A O no hydrogen 3.073 N/A GLU 71.A N PRO 67.A O no hydrogen 2.981 N/A ASN 72.A N GLU 68.A O no hydrogen 3.037 N/A MET 73.A N ASP 69.A O no hydrogen 2.893 N/A VAL 74.A N VAL 70.A O no hydrogen 3.030 N/A LYS 75.A N GLU 71.A O no hydrogen 2.847 N/A LYS 75.A NZ ASP 79.A OD1 no hydrogen 2.768 N/A THR 76.A N ASN 72.A O no hydrogen 2.719 N/A ALA 77.A N MET 73.A O no hydrogen 3.025 N/A MET 78.A N VAL 74.A O no hydrogen 2.971 N/A ASP 79.A N LYS 75.A O no hydrogen 2.824 N/A ALA 80.A N THR 76.A O no hydrogen 3.031 N/A PHE 81.A N ALA 77.A O no hydrogen 2.807 N/A GLY 82.A N MET 78.A O no hydrogen 2.749 N/A ARG 83.A NE ASP 85.A OD1 no hydrogen 3.041 N/A ARG 83.A NE ASP 85.A OD2 no hydrogen 2.860 N/A ARG 83.A NH2 ASP 85.A OD1 no hydrogen 2.712 N/A ASP 85.A N THR 7.A O no hydrogen 2.959 N/A ILE 86.A N THR 7.A O no hydrogen 3.100 N/A LEU 87.A N LYS 121.A O no hydrogen 2.942 N/A VAL 88.A N ILE 9.A O no hydrogen 2.742 N/A ASN 89.A N ILE 123.A O no hydrogen 2.854 N/A ASN 89.A ND2 THR 107.A OG1 no hydrogen 3.130 N/A ASN 89.A ND2 ASN 124.A OD1 no hydrogen 2.869 N/A ASN 90.A N THR 11.A OG1 no hydrogen 2.893 N/A ASN 90.A ND2 THR 11.A O no hydrogen 3.419 N/A ASN 90.A ND2 GLY 12.A O no hydrogen 3.158 N/A LEU 96.A N TRP 92.A O no hydrogen 3.208 N/A ASN 97.A N ASP 93.A O no hydrogen 2.934 N/A THR 98.A N ASP 94.A O no hydrogen 2.952 N/A ASN 99.A N VAL 95.A O no hydrogen 3.350 N/A LYS 101.A N LEU 96.A O no hydrogen 2.997 N/A SER 102.A OG ASN 97.A O no hydrogen 3.498 N/A SER 102.A OG THR 98.A O no hydrogen 2.656 N/A ALA 103.A N ASN 99.A O no hydrogen 3.419 N/A TYR 104.A N LEU 100.A O no hydrogen 3.008 N/A LEU 105.A N LYS 101.A O no hydrogen 2.984 N/A CYS 106.A N SER 102.A O no hydrogen 3.011 N/A CYS 106.A SG SER 102.A O no hydrogen 3.320 N/A THR 107.A N ALA 103.A O no hydrogen 3.008 N/A THR 107.A OG1 ALA 103.A O no hydrogen 2.691 N/A LYS 108.A N TYR 104.A O no hydrogen 2.998 N/A ALA 109.A N LEU 105.A O no hydrogen 3.067 N/A VAL 110.A N CYS 106.A O no hydrogen 2.865 N/A SER 111.A N THR 107.A O no hydrogen 2.771 N/A SER 111.A OG THR 107.A O no hydrogen 3.209 N/A SER 111.A OG LYS 108.A O no hydrogen 2.943 N/A ILE 113.A N VAL 110.A O no hydrogen 3.039 N/A MET 114.A N VAL 110.A O no hydrogen 3.037 N/A LEU 115.A N SER 111.A O no hydrogen 2.915 N/A GLN 117.A N ILE 113.A O no hydrogen 3.156 N/A LYS 118.A N LEU 115.A O no hydrogen 3.257 N/A SER 119.A N MET 114.A O no hydrogen 3.163 N/A LYS 121.A N ASP 85.A O no hydrogen 2.807 N/A LYS 121.A NZ SER 204.A O no hydrogen 2.842 N/A LYS 121.A NZ SER 207.A OG no hydrogen 2.949 N/A LYS 121.A NZ ASN 208.A OD1 no hydrogen 3.115 N/A ILE 122.A N TYR 155.A O no hydrogen 2.914 N/A ILE 123.A N LEU 87.A O no hydrogen 2.846 N/A ASN 124.A N ASN 157.A O no hydrogen 2.936 N/A ASN 124.A ND2 THR 142.A OG1 no hydrogen 2.887 N/A ILE 125.A N ASN 89.A O no hydrogen 2.822 N/A THR 126.A N VAL 159.A O no hydrogen 3.115 N/A THR 126.A OG1 VAL 159.A O no hydrogen 3.541 N/A ALA 132.A N GLN 128.A O no hydrogen 2.895 N/A ALA 133.A N ALA 129.A O no hydrogen 2.909 N/A SER 134.A N ASN 130.A O no hydrogen 3.104 N/A SER 134.A OG ASN 130.A O no hydrogen 2.674 N/A LYS 135.A N TYR 131.A O no hydrogen 2.820 N/A ALA 136.A N ALA 132.A O no hydrogen 3.023 N/A GLY 137.A N ALA 133.A O no hydrogen 2.801 N/A LEU 138.A N SER 134.A O no hydrogen 2.898 N/A ILE 139.A N LYS 135.A O no hydrogen 3.147 N/A GLY 140.A N ALA 136.A O no hydrogen 2.965 N/A PHE 141.A N GLY 137.A O no hydrogen 2.819 N/A THR 142.A N LEU 138.A O no hydrogen 2.879 N/A THR 142.A OG1 LEU 138.A O no hydrogen 2.756 N/A LYS 143.A N ILE 139.A O no hydrogen 3.060 N/A SER 144.A N GLY 140.A O no hydrogen 2.960 N/A ILE 145.A N PHE 141.A O no hydrogen 2.895 N/A ALA 146.A N THR 142.A O no hydrogen 2.987 N/A LYS 147.A N LYS 143.A O no hydrogen 3.122 N/A GLU 148.A N SER 144.A O no hydrogen 2.961 N/A PHE 149.A N ILE 145.A O no hydrogen 2.998 N/A LYS 152.A N PHE 149.A O no hydrogen 3.038 N/A LYS 152.A NZ GLU 148.A O no hydrogen 3.512 N/A GLY 153.A N ALA 150.A O no hydrogen 3.102 N/A ILE 154.A N PHE 149.A O no hydrogen 3.286 N/A TYR 155.A N GLY 120.A O no hydrogen 2.864 N/A CYS 156.A N THR 211.A OG1 no hydrogen 3.152 N/A CYS 156.A SG ILE 122.A O no hydrogen 3.830 N/A CYS 156.A SG THR 142.A O no hydrogen 3.574 N/A ASN 157.A N ILE 122.A O no hydrogen 2.911 N/A ASN 157.A ND2 ILE 210.A O no hydrogen 2.926 N/A ALA 158.A N GLN 213.A O no hydrogen 2.854 N/A VAL 159.A N ASN 124.A O no hydrogen 2.876 N/A ALA 160.A N ILE 215.A O no hydrogen 2.879 N/A GLY 162.A N ILE 217.A O no hydrogen 2.935 N/A LYS 165.A N GLY 190.A O no hydrogen 2.656 N/A LYS 165.A NZ ASP 170.A OD1 no hydrogen 2.782 N/A LYS 165.A NZ ASP 170.A OD2 no hydrogen 3.399 N/A THR 166.A N THR 169.A OG1 no hydrogen 2.805 N/A THR 169.A N THR 166.A OG1 no hydrogen 3.112 N/A THR 169.A OG1 THR 166.A O no hydrogen 3.197 N/A ASP 170.A N THR 166.A O no hydrogen 3.141 N/A VAL 171.A N MET 168.A O no hydrogen 3.314 N/A LEU 172.A N THR 169.A O no hydrogen 3.294 N/A LYS 177.A N PRO 173.A O no hydrogen 2.891 N/A GLU 178.A N ASP 174.A O no hydrogen 2.956 N/A MET 179.A N LYS 175.A O no hydrogen 3.141 N/A TYR 180.A N VAL 176.A O no hydrogen 3.322 N/A LEU 181.A N LYS 177.A O no hydrogen 2.958 N/A ASN 182.A N GLU 178.A O no hydrogen 3.017 N/A ASN 183.A N TYR 180.A O no hydrogen 2.994 N/A ILE 184.A N LEU 181.A O no hydrogen 3.172 N/A LEU 186.A N GLY 219.A O no hydrogen 3.096 N/A LYS 187.A N ILE 184.A O no hydrogen 2.678 N/A LYS 187.A NZ ASN 182.A O no hydrogen 3.449 N/A LYS 187.A NZ ILE 184.A O no hydrogen 3.206 N/A GLY 190.A N ILE 163.A O no hydrogen 2.865 N/A THR 191.A N GLU 194.A OE2 no hydrogen 2.867 N/A GLU 194.A N THR 191.A OG1 no hydrogen 3.129 N/A VAL 195.A N THR 191.A O no hydrogen 3.289 N/A ALA 196.A N PRO 192.A O no hydrogen 2.881 N/A ASN 197.A N GLU 193.A O no hydrogen 2.768 N/A VAL 198.A N GLU 194.A O no hydrogen 3.133 N/A VAL 199.A N VAL 195.A O no hydrogen 3.017 N/A GLY 200.A N ALA 196.A O no hydrogen 2.795 N/A PHE 201.A N ASN 197.A O no hydrogen 3.002 N/A LEU 202.A N VAL 198.A O no hydrogen 2.938 N/A ALA 203.A N VAL 199.A O no hydrogen 2.819 N/A ALA 203.A N GLY 200.A O no hydrogen 3.262 N/A SER 204.A N GLY 200.A O no hydrogen 3.051 N/A SER 204.A N PHE 201.A O no hydrogen 3.178 N/A SER 204.A OG PHE 201.A O no hydrogen 2.935 N/A ASP 206.A N SER 204.A OG no hydrogen 3.209 N/A SER 207.A N SER 204.A O no hydrogen 3.407 N/A SER 207.A OG PHE 201.A O no hydrogen 2.828 N/A SER 207.A OG SER 204.A O no hydrogen 2.955 N/A ASN 208.A N ASP 205.A O no hydrogen 3.078 N/A ASN 208.A ND2 ASP 205.A OD1 no hydrogen 3.458 N/A TYR 209.A N TYR 155.A OH no hydrogen 2.979 N/A ILE 210.A N SER 207.A O no hydrogen 3.135 N/A THR 211.A OG1 CYS 156.A O no hydrogen 3.554 N/A GLY 212.A N CYS 156.A O no hydrogen 2.818 N/A GLN 213.A N ASN 157.A OD1 no hydrogen 2.808 N/A GLN 213.A NE2 THR 211.A O no hydrogen 2.963 N/A ILE 215.A N ALA 158.A O no hydrogen 2.908 N/A ILE 217.A N ALA 160.A O no hydrogen 3.039 N/A GLY 220.A N ASP 218.A OD1 no hydrogen 2.903 N/A LEU 221.A N ASP 218.A O no hydrogen 3.230 N/A