Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hpq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 79.A O no hydrogen 3.067 N/A ARG 2.A N ASP 104.A OD2 no hydrogen 2.843 N/A ARG 2.A NE ASN 102.A O no hydrogen 2.976 N/A ARG 2.A NH2 ASN 102.A O no hydrogen 2.766 N/A ILE 3.A N PHE 81.A O no hydrogen 3.059 N/A ILE 4.A N TYR 105.A O no hydrogen 2.923 N/A LEU 5.A N LEU 83.A O no hydrogen 2.962 N/A LEU 6.A N LEU 107.A O no hydrogen 2.744 N/A ALA 11.A N ALA 8.A O no hydrogen 3.229 N/A LYS 13.A NZ GLY 7.A O no hydrogen 3.029 N/A GLN 16.A N GLY 12.A O no hydrogen 3.026 N/A ALA 17.A N LYS 13.A O no hydrogen 2.869 N/A PHE 19.A N GLN 16.A O no hydrogen 3.119 N/A ILE 20.A N GLN 16.A O no hydrogen 3.363 N/A MET 21.A N ALA 17.A O no hydrogen 2.975 N/A GLU 22.A N GLN 18.A O no hydrogen 3.265 N/A LYS 23.A N PHE 19.A O no hydrogen 3.032 N/A TYR 24.A N ILE 20.A O no hydrogen 2.896 N/A TYR 24.A OH GLU 210.A OE2 no hydrogen 2.798 N/A ILE 29.A N LEU 82.A O no hydrogen 2.655 N/A ASP 33.A N SER 30.A OG no hydrogen 3.109 N/A MET 34.A N SER 30.A O no hydrogen 3.080 N/A LEU 35.A N THR 31.A O no hydrogen 2.993 N/A ARG 36.A N GLY 32.A O no hydrogen 3.163 N/A ARG 36.A NH2 ASP 33.A OD1 no hydrogen 2.701 N/A ALA 37.A N ASP 33.A O no hydrogen 3.077 N/A ALA 38.A N MET 34.A O no hydrogen 2.785 N/A VAL 39.A N LEU 35.A O no hydrogen 3.045 N/A LYS 40.A N ARG 36.A O no hydrogen 3.001 N/A SER 41.A N ALA 37.A O no hydrogen 2.829 N/A SER 41.A OG ALA 37.A O no hydrogen 3.351 N/A GLY 42.A N ALA 38.A O no hydrogen 2.682 N/A SER 43.A N ALA 38.A O no hydrogen 2.992 N/A SER 43.A OG SER 41.A OG no hydrogen 2.629 N/A GLY 46.A N GLN 48.A OE1 no hydrogen 3.095 N/A LYS 47.A N SER 43.A O no hydrogen 2.983 N/A GLN 48.A N GLN 48.A OE1 no hydrogen 2.546 N/A GLN 48.A NE2 GLU 44.A O no hydrogen 3.018 N/A ALA 49.A N GLY 46.A O no hydrogen 2.944 N/A MET 53.A N ALA 49.A O no hydrogen 3.219 N/A ASP 54.A N LYS 50.A O no hydrogen 3.189 N/A ALA 55.A N ASP 51.A O no hydrogen 3.114 N/A ALA 55.A N ILE 52.A O no hydrogen 3.139 N/A GLY 56.A N MET 53.A O no hydrogen 3.130 N/A LYS 57.A N ILE 52.A O no hydrogen 3.091 N/A LEU 63.A N THR 60.A OG1 no hydrogen 3.316 N/A VAL 64.A N THR 60.A O no hydrogen 3.375 N/A ILE 65.A N ASP 61.A O no hydrogen 2.945 N/A ALA 66.A N GLU 62.A O no hydrogen 3.102 N/A LEU 67.A N LEU 63.A O no hydrogen 3.083 N/A VAL 68.A N VAL 64.A O no hydrogen 2.879 N/A LYS 69.A N ILE 65.A O no hydrogen 2.894 N/A GLU 70.A N ALA 66.A O no hydrogen 2.987 N/A ARG 71.A N LEU 67.A O no hydrogen 2.940 N/A ARG 71.A NH1 ARG 71.A O no hydrogen 3.049 N/A ARG 71.A NH1 ASP 76.A OD1 no hydrogen 3.092 N/A ARG 71.A NH1 ASP 76.A OD2 no hydrogen 3.159 N/A ARG 71.A NH2 ASP 76.A OD2 no hydrogen 2.799 N/A ILE 72.A N VAL 68.A O no hydrogen 2.694 N/A ALA 73.A N GLU 70.A O no hydrogen 3.391 N/A GLN 74.A N ARG 71.A O no hydrogen 3.242 N/A CYS 77.A N GLN 74.A O no hydrogen 3.174 N/A CYS 77.A SG ASP 76.A OD1 no hydrogen 3.348 N/A ARG 78.A N GLU 75.A O no hydrogen 2.949 N/A GLY 80.A N CYS 77.A O no hydrogen 3.476 N/A PHE 81.A N MET 1.A O no hydrogen 3.290 N/A LEU 82.A N PRO 27.A O no hydrogen 2.957 N/A LEU 83.A N ILE 3.A O no hydrogen 2.724 N/A ASP 84.A N ILE 29.A O no hydrogen 2.869 N/A ARG 88.A N GLN 92.A OE1 no hydrogen 2.861 N/A ARG 88.A NH1 GLY 85.A O no hydrogen 3.193 N/A THR 89.A OG1 ASP 61.A OD1 no hydrogen 2.650 N/A THR 89.A OG1 ASP 61.A OD2 no hydrogen 3.509 N/A GLN 92.A N THR 89.A OG1 no hydrogen 3.184 N/A GLN 92.A NE2 ASP 61.A OD1 no hydrogen 2.992 N/A ALA 93.A N THR 89.A O no hydrogen 3.102 N/A ASP 94.A N ILE 90.A O no hydrogen 2.854 N/A ALA 95.A N PRO 91.A O no hydrogen 2.881 N/A MET 96.A N GLN 92.A O no hydrogen 3.261 N/A LYS 97.A N ALA 93.A O no hydrogen 2.983 N/A LYS 97.A NZ GLU 185.A OE2 no hydrogen 2.830 N/A GLU 98.A N ASP 94.A O no hydrogen 3.064 N/A ALA 99.A N MET 96.A O no hydrogen 3.343 N/A GLY 100.A N LYS 97.A O no hydrogen 3.045 N/A ILE 101.A N MET 96.A O no hydrogen 3.184 N/A ASP 104.A N ARG 2.A O no hydrogen 2.917 N/A TYR 105.A N ARG 2.A O no hydrogen 3.093 N/A VAL 106.A N LYS 192.A O no hydrogen 2.862 N/A LEU 107.A N ILE 4.A O no hydrogen 2.775 N/A GLU 108.A N ALA 194.A O no hydrogen 2.743 N/A PHE 109.A N LEU 6.A O no hydrogen 2.771 N/A ASP 110.A N VAL 196.A O no hydrogen 2.860 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.696 N/A LEU 115.A N PRO 112.A O no hydrogen 3.281 N/A ILE 116.A N ASP 113.A O no hydrogen 2.981 N/A ARG 119.A N LEU 115.A O no hydrogen 3.388 N/A ARG 119.A NH1 GLY 10.A O no hydrogen 2.847 N/A ARG 119.A NH1 ALA 11.A O no hydrogen 3.063 N/A ARG 119.A NH2 GLY 198.A O no hydrogen 2.934 N/A ILE 120.A N ILE 116.A O no hydrogen 2.974 N/A VAL 121.A N VAL 117.A O no hydrogen 2.951 N/A GLY 122.A N ARG 119.A O no hydrogen 3.269 N/A ARG 123.A N ILE 120.A O no hydrogen 3.140 N/A ARG 123.A NE ASP 159.A OD2 no hydrogen 2.936 N/A ARG 123.A NH2 ASP 159.A OD1 no hydrogen 2.845 N/A ARG 123.A NH2 ASP 159.A OD2 no hydrogen 3.383 N/A ARG 124.A N TYR 133.A O no hydrogen 3.016 N/A ARG 124.A NH1 VAL 121.A O no hydrogen 3.136 N/A ARG 124.A NH1 ARG 123.A O no hydrogen 2.960 N/A VAL 125.A N THR 154.A O no hydrogen 2.828 N/A HIS 126.A N ARG 131.A O no hydrogen 2.819 N/A HIS 126.A ND1 SER 129.A OG no hydrogen 2.830 N/A HIS 126.A NE2 GLU 151.A OE1 no hydrogen 2.749 N/A SER 129.A N HIS 126.A O no hydrogen 3.078 N/A SER 129.A OG HIS 126.A ND1 no hydrogen 2.830 N/A SER 129.A OG HIS 126.A O no hydrogen 3.528 N/A GLY 130.A N HIS 126.A O no hydrogen 2.770 N/A ARG 131.A N SER 129.A OG no hydrogen 3.150 N/A ARG 131.A NE ASP 146.A OD1 no hydrogen 2.764 N/A ARG 131.A NE ASP 146.A OD2 no hydrogen 3.321 N/A ARG 131.A NH2 ASP 146.A OD2 no hydrogen 2.732 N/A TYR 133.A N ARG 124.A O no hydrogen 2.719 N/A TYR 133.A OH ASP 146.A OD1 no hydrogen 2.495 N/A HIS 134.A N ASN 138.A O no hydrogen 2.835 N/A HIS 134.A NE2 ASP 118.A O no hydrogen 3.024 N/A VAL 135.A N GLY 122.A O no hydrogen 3.011 N/A LYS 136.A N HIS 134.A ND1 no hydrogen 3.109 N/A PHE 137.A N HIS 134.A ND1 no hydrogen 2.908 N/A ASN 138.A N HIS 134.A O no hydrogen 3.148 N/A LYS 141.A N ASP 147.A OD1 no hydrogen 2.761 N/A LYS 145.A N VAL 142.A O no hydrogen 2.960 N/A LYS 145.A NZ GLU 152.A OE1 no hydrogen 2.750 N/A ASP 146.A N GLU 151.A O no hydrogen 2.861 N/A ASP 147.A N TYR 133.A OH no hydrogen 2.887 N/A THR 149.A N ASP 146.A OD2 no hydrogen 2.960 N/A THR 149.A OG1 HIS 126.A NE2 no hydrogen 3.217 N/A THR 149.A OG1 ASP 146.A OD2 no hydrogen 2.981 N/A GLY 150.A N ASP 146.A O no hydrogen 2.734 N/A GLU 151.A N THR 149.A OG1 no hydrogen 3.229 N/A LEU 153.A N GLY 144.A O no hydrogen 2.860 N/A THR 154.A N VAL 125.A O no hydrogen 2.928 N/A ARG 156.A NE ASP 158.A OD1 no hydrogen 3.195 N/A ARG 156.A NH2 ASP 158.A OD1 no hydrogen 3.428 N/A ARG 156.A NH2 ASP 158.A OD2 no hydrogen 3.111 N/A ASP 159.A N ARG 156.A O no hydrogen 3.163 N/A VAL 164.A N GLN 160.A O no hydrogen 2.886 N/A ARG 165.A N GLU 161.A O no hydrogen 2.957 N/A LYS 166.A N GLU 162.A O no hydrogen 3.346 N/A ARG 167.A N THR 163.A O no hydrogen 3.147 N/A ARG 167.A NH1 ASP 158.A O no hydrogen 2.760 N/A ARG 167.A NH2 ASP 158.A O no hydrogen 3.499 N/A ARG 167.A NH2 ASP 159.A OD1 no hydrogen 3.147 N/A LEU 168.A N VAL 164.A O no hydrogen 3.070 N/A VAL 169.A N ARG 165.A O no hydrogen 3.141 N/A GLU 170.A N LYS 166.A O no hydrogen 2.991 N/A TYR 171.A N ARG 167.A O no hydrogen 2.846 N/A HIS 172.A N LEU 168.A O no hydrogen 3.091 N/A GLN 173.A N VAL 169.A O no hydrogen 3.268 N/A MET 174.A N GLU 170.A O no hydrogen 2.707 N/A THR 175.A N TYR 171.A O no hydrogen 2.751 N/A THR 175.A OG1 ARG 88.A O no hydrogen 2.798 N/A ALA 176.A N TYR 171.A O no hydrogen 2.873 N/A LEU 178.A N THR 175.A O no hydrogen 2.931 N/A ILE 179.A N ALA 176.A O no hydrogen 3.054 N/A TYR 181.A N PRO 177.A O no hydrogen 3.156 N/A TYR 181.A OH ASP 94.A OD1 no hydrogen 2.906 N/A TYR 182.A N LEU 178.A O no hydrogen 3.003 N/A SER 183.A N ILE 179.A O no hydrogen 2.920 N/A SER 183.A OG ILE 179.A O no hydrogen 2.881 N/A LYS 184.A N GLY 180.A O no hydrogen 2.935 N/A GLU 185.A N TYR 181.A O no hydrogen 3.075 N/A ALA 186.A N TYR 182.A O no hydrogen 2.745 N/A GLU 187.A N SER 183.A O no hydrogen 3.026 N/A ALA 188.A N LYS 184.A O no hydrogen 3.088 N/A ALA 188.A N GLU 185.A O no hydrogen 3.036 N/A GLY 189.A N ALA 186.A O no hydrogen 3.068 N/A ASN 190.A N GLU 185.A O no hydrogen 3.137 N/A ASN 190.A ND2 GLU 185.A OE1 no hydrogen 3.105 N/A THR 191.A OG1 VAL 103.A O no hydrogen 3.160 N/A THR 191.A OG1 LYS 192.A O no hydrogen 3.352 N/A LYS 192.A N ASP 104.A O no hydrogen 3.017 N/A TYR 193.A OH GLU 108.A OE1 no hydrogen 2.433 N/A ALA 194.A N VAL 106.A O no hydrogen 3.044 N/A VAL 196.A N GLU 108.A O no hydrogen 2.830 N/A GLY 198.A N ASP 110.A O no hydrogen 2.925 N/A THR 199.A N ASP 197.A OD1 no hydrogen 2.946 N/A THR 199.A OG1 ASP 197.A OD1 no hydrogen 2.541 N/A THR 199.A OG1 ASP 197.A OD2 no hydrogen 3.328 N/A LYS 200.A N ASP 197.A O no hydrogen 3.374 N/A LYS 200.A NZ ASP 208.A OD2 no hydrogen 2.791 N/A GLU 204.A N PRO 201.A O no hydrogen 2.888 N/A VAL 205.A N PRO 201.A O no hydrogen 3.148 N/A ARG 206.A N VAL 202.A O no hydrogen 3.057 N/A ALA 207.A N ALA 203.A O no hydrogen 3.057 N/A ASP 208.A N GLU 204.A O no hydrogen 2.860 N/A LEU 209.A N VAL 205.A O no hydrogen 2.871 N/A GLU 210.A N ARG 206.A O no hydrogen 3.018 N/A LYS 211.A N ALA 207.A O no hydrogen 3.027 N/A ILE 212.A N ASP 208.A O no hydrogen 3.344 N/A ILE 212.A N LEU 209.A O no hydrogen 3.039 N/A LEU 213.A N LEU 209.A O no hydrogen 2.917 N/A GLY 214.A N GLU 210.A O no hydrogen 2.804 N/A