Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h1y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASN 191.A O no hydrogen 2.910 N/A ILE 4.A N ASP 29.A OD2 no hydrogen 2.771 N/A ALA 5.A N ILE 193.A O no hydrogen 2.759 N/A SER 7.A N ALA 195.A O no hydrogen 2.796 N/A SER 7.A OG ASP 34.A OD2 no hydrogen 2.851 N/A MET 8.A N HIS 32.A O no hydrogen 2.987 N/A SER 10.A N SER 7.A O no hydrogen 2.940 N/A SER 11.A N MET 8.A O no hydrogen 2.983 N/A SER 11.A OG MET 8.A O no hydrogen 2.834 N/A ASP 12.A N GLU 19.A OE2 no hydrogen 3.037 N/A ALA 14.A N ASP 12.A OD1 no hydrogen 2.828 N/A ASN 15.A N ASP 12.A O no hydrogen 2.928 N/A ASN 15.A ND2 ASP 12.A OD2 no hydrogen 3.545 N/A GLU 19.A N ASN 15.A O no hydrogen 2.927 N/A ALA 20.A N LEU 16.A O no hydrogen 2.775 N/A ASP 21.A N ALA 17.A O no hydrogen 2.982 N/A ARG 22.A N ALA 18.A O no hydrogen 2.916 N/A ARG 22.A NH1 GLU 19.A OE1 no hydrogen 3.061 N/A MET 23.A N GLU 19.A O no hydrogen 2.933 N/A VAL 24.A N ALA 20.A O no hydrogen 3.011 N/A ARG 25.A N ASP 21.A O no hydrogen 2.810 N/A LEU 26.A N ARG 22.A O no hydrogen 2.864 N/A GLY 27.A N VAL 24.A O no hydrogen 3.011 N/A ALA 28.A N MET 23.A O no hydrogen 2.916 N/A ASP 29.A N ILE 4.A O no hydrogen 2.909 N/A TRP 30.A N ILE 4.A O no hydrogen 3.323 N/A LEU 31.A N TYR 61.A O no hydrogen 2.934 N/A HIS 32.A N PRO 6.A O no hydrogen 2.892 N/A HIS 32.A ND1 ASP 63.A OD2 no hydrogen 2.829 N/A MET 33.A N ASP 63.A O no hydrogen 2.774 N/A ILE 35.A N HIS 65.A O no hydrogen 2.911 N/A MET 36.A N THR 45.A OG1 no hydrogen 2.930 N/A ASP 37.A N MET 67.A O no hydrogen 3.322 N/A GLY 38.A N ASN 43.A O no hydrogen 2.843 N/A HIS 39.A N ASP 37.A OD1 no hydrogen 2.916 N/A HIS 39.A ND1 ASP 37.A O no hydrogen 3.197 N/A PHE 40.A N ASP 37.A OD1 no hydrogen 2.922 N/A ASN 43.A N VAL 41.A O no hydrogen 2.902 N/A THR 45.A N MET 36.A O no hydrogen 3.258 N/A THR 45.A OG1 ASP 34.A O no hydrogen 2.594 N/A VAL 50.A N GLY 47.A O no hydrogen 3.028 N/A ILE 51.A N GLY 47.A O no hydrogen 3.369 N/A GLN 52.A N ALA 48.A O no hydrogen 2.835 N/A SER 53.A N PRO 49.A O no hydrogen 3.170 N/A SER 53.A OG PRO 49.A O no hydrogen 3.426 N/A LEU 54.A N VAL 50.A O no hydrogen 2.954 N/A ARG 55.A N ILE 51.A O no hydrogen 2.881 N/A ARG 55.A NE GLY 82.A O no hydrogen 2.977 N/A ARG 55.A NH1 THR 58.A O no hydrogen 2.772 N/A ARG 55.A NH1 ALA 60.A O no hydrogen 2.799 N/A ARG 55.A NH2 ALA 60.A O no hydrogen 2.957 N/A ARG 55.A NH2 GLY 82.A O no hydrogen 2.858 N/A LYS 56.A N SER 53.A O no hydrogen 3.194 N/A HIS 57.A N LEU 54.A O no hydrogen 2.865 N/A THR 58.A N LEU 54.A O no hydrogen 3.185 N/A ALA 60.A N THR 58.A OG1 no hydrogen 3.021 N/A LEU 62.A N SER 84.A OG no hydrogen 2.918 N/A ASP 63.A N LEU 31.A O no hydrogen 2.903 N/A CYS 64.A N GLY 85.A O no hydrogen 2.925 N/A CYS 64.A SG LEU 62.A O no hydrogen 3.853 N/A HIS 65.A N MET 33.A O no hydrogen 2.943 N/A HIS 65.A NE2 HIS 89.A NE2 no hydrogen 2.771 N/A LEU 66.A N THR 87.A O no hydrogen 2.724 N/A MET 67.A N ILE 35.A O no hydrogen 2.736 N/A THR 69.A N ASP 37.A OD2 no hydrogen 3.081 N/A THR 69.A OG1 ASP 37.A OD2 no hydrogen 3.460 N/A THR 69.A OG1 ASN 70.A OD1 no hydrogen 3.537 N/A ASN 70.A ND2 ASP 73.A OD2 no hydrogen 2.818 N/A ASP 73.A N ASN 70.A O no hydrogen 3.034 N/A TYR 74.A N PRO 71.A O no hydrogen 2.885 N/A VAL 75.A N SER 72.A O no hydrogen 3.439 N/A LEU 78.A N TYR 74.A O no hydrogen 2.896 N/A ALA 79.A N VAL 75.A O no hydrogen 2.939 N/A LYS 80.A N GLU 76.A O no hydrogen 2.992 N/A LYS 80.A NZ GLU 76.A OE1 no hydrogen 2.527 N/A LYS 80.A NZ GLU 76.A OE2 no hydrogen 2.721 N/A ALA 81.A N PRO 77.A O no hydrogen 2.910 N/A GLY 82.A N ALA 79.A O no hydrogen 3.098 N/A ALA 83.A N LEU 78.A O no hydrogen 2.995 N/A SER 84.A N LEU 62.A O no hydrogen 2.930 N/A GLY 85.A N LEU 62.A O no hydrogen 3.049 N/A PHE 86.A N ARG 110.A O no hydrogen 2.918 N/A THR 87.A N CYS 64.A O no hydrogen 2.799 N/A PHE 88.A N GLY 112.A O no hydrogen 3.042 N/A HIS 89.A ND1 GLU 91.A OE1 no hydrogen 2.977 N/A HIS 89.A NE2 HIS 65.A NE2 no hydrogen 2.771 N/A ILE 90.A N SER 114.A O no hydrogen 3.025 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.794 N/A VAL 92.A N HIS 89.A O no hydrogen 3.275 N/A SER 93.A N ILE 90.A O no hydrogen 3.364 N/A SER 93.A OG HIS 89.A O no hydrogen 2.957 N/A SER 93.A OG ILE 90.A O no hydrogen 3.441 N/A ARG 94.A NH2 GLU 123.A OE1 no hydrogen 2.803 N/A LEU 100.A N ASN 96.A O no hydrogen 2.891 N/A ILE 101.A N TRP 97.A O no hydrogen 2.934 N/A GLN 102.A N GLN 98.A O no hydrogen 3.132 N/A SER 103.A N GLU 99.A O no hydrogen 2.759 N/A SER 103.A OG GLU 99.A O no hydrogen 2.784 N/A ILE 104.A N LEU 100.A O no hydrogen 3.014 N/A LYS 105.A N ILE 101.A O no hydrogen 3.027 N/A LYS 105.A NZ GLU 135.A OE2 no hydrogen 2.684 N/A ALA 106.A N GLN 102.A O no hydrogen 2.804 N/A LYS 107.A N ILE 104.A O no hydrogen 3.097 N/A LYS 107.A NZ GLU 76.A OE2 no hydrogen 3.195 N/A GLY 108.A N LYS 105.A O no hydrogen 2.927 N/A MET 109.A N ILE 104.A O no hydrogen 3.260 N/A ARG 110.A N SER 84.A O no hydrogen 2.957 N/A GLY 112.A N PHE 86.A O no hydrogen 2.904 N/A VAL 113.A N LEU 136.A O no hydrogen 3.041 N/A SER 114.A N PHE 88.A O no hydrogen 2.727 N/A SER 114.A OG LEU 138.A O no hydrogen 3.072 N/A LEU 115.A N LEU 138.A O no hydrogen 3.104 N/A ARG 116.A N GLU 91.A OE2 no hydrogen 2.822 N/A THR 119.A N ARG 116.A O no hydrogen 2.994 N/A THR 119.A OG1 GLU 91.A OE2 no hydrogen 2.554 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 2.756 N/A GLU 123.A N PRO 120.A O no hydrogen 3.245 N/A VAL 124.A N VAL 121.A O no hydrogen 3.070 N/A PHE 125.A N GLU 122.A O no hydrogen 3.190 N/A VAL 128.A N VAL 124.A O no hydrogen 3.176 N/A VAL 128.A N PHE 125.A O no hydrogen 3.118 N/A GLU 129.A N PHE 125.A O no hydrogen 2.976 N/A VAL 134.A N LEU 127.A O no hydrogen 3.027 N/A GLU 135.A N PRO 111.A O no hydrogen 2.757 N/A VAL 137.A N ASP 170.A O no hydrogen 3.090 N/A LEU 138.A N VAL 113.A O no hydrogen 2.811 N/A VAL 139.A N GLU 172.A O no hydrogen 2.825 N/A MET 140.A N LEU 115.A O no hydrogen 3.327 N/A THR 141.A N ASP 174.A O no hydrogen 2.825 N/A THR 141.A OG1 GLY 175.A O no hydrogen 2.590 N/A GLN 149.A NE2 GLU 143.A O no hydrogen 2.656 N/A GLN 149.A NE2 PHE 146.A O no hydrogen 2.993 N/A MET 152.A N THR 141.A O no hydrogen 2.864 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.668 N/A MET 155.A N MET 152.A O no hydrogen 3.005 N/A MET 156.A N PRO 153.A O no hydrogen 2.808 N/A GLU 157.A N GLU 154.A O no hydrogen 3.330 N/A LYS 158.A N MET 155.A O no hydrogen 3.029 N/A LYS 158.A NZ PRO 117.A O no hydrogen 2.814 N/A LYS 158.A NZ THR 119.A O no hydrogen 2.719 N/A VAL 159.A N MET 155.A O no hydrogen 3.483 N/A ARG 160.A N MET 156.A O no hydrogen 2.874 N/A ALA 161.A N GLU 157.A O no hydrogen 3.014 N/A LEU 162.A N LYS 158.A O no hydrogen 3.038 N/A ARG 163.A N VAL 159.A O no hydrogen 2.966 N/A ARG 163.A NE GLY 189.A O no hydrogen 2.963 N/A ARG 163.A NH1 TYR 166.A O no hydrogen 2.997 N/A ARG 163.A NH1 LEU 169.A O no hydrogen 2.797 N/A ARG 163.A NH2 LEU 169.A O no hydrogen 3.090 N/A ARG 163.A NH2 GLY 189.A O no hydrogen 2.823 N/A LYS 164.A N ARG 160.A O no hydrogen 2.976 N/A LYS 165.A N ALA 161.A O no hydrogen 3.237 N/A TYR 166.A N LEU 162.A O no hydrogen 2.744 N/A TYR 166.A OH GLU 129.A OE2 no hydrogen 2.595 N/A LEU 169.A N TYR 166.A O no hydrogen 3.280 N/A ILE 171.A N ASN 191.A OD1 no hydrogen 2.750 N/A GLU 172.A N VAL 137.A O no hydrogen 2.837 N/A VAL 173.A N CYS 192.A O no hydrogen 3.041 N/A ASP 174.A N VAL 139.A O no hydrogen 3.414 N/A GLY 178.A N THR 181.A OG1 no hydrogen 2.994 N/A THR 181.A N GLY 178.A O no hydrogen 3.032 N/A THR 181.A OG1 GLY 176.A O no hydrogen 2.792 N/A THR 181.A OG1 GLY 178.A O no hydrogen 3.438 N/A ILE 182.A N GLY 178.A O no hydrogen 2.901 N/A ALA 186.A N ILE 182.A O no hydrogen 2.745 N/A SER 187.A N ASP 183.A O no hydrogen 2.895 N/A SER 187.A OG ASP 183.A O no hydrogen 2.937 N/A ALA 188.A N VAL 184.A O no hydrogen 3.068 N/A GLY 189.A N ALA 185.A O no hydrogen 3.166 N/A GLY 189.A N ALA 186.A O no hydrogen 3.140 N/A ALA 190.A N ALA 185.A O no hydrogen 3.075 N/A ASN 191.A N ILE 171.A O no hydrogen 3.008 N/A ASN 191.A ND2 ALA 1.A O no hydrogen 2.932 N/A ASN 191.A ND2 ASP 170.A OD1 no hydrogen 2.924 N/A CYS 192.A N ILE 171.A O no hydrogen 2.990 N/A ILE 193.A N LYS 3.A O no hydrogen 2.807 N/A VAL 194.A N VAL 173.A O no hydrogen 3.089 N/A ALA 195.A N ALA 5.A O no hydrogen 3.427 N/A SER 198.A OG LEU 177.A O no hydrogen 2.775 N/A ILE 199.A N GLY 196.A O no hydrogen 2.942 N/A PHE 200.A N GLY 196.A O no hydrogen 2.963 N/A GLY 201.A N SER 197.A O no hydrogen 2.891 N/A ALA 202.A N ILE 199.A O no hydrogen 3.199 N/A VAL 208.A N GLU 204.A O no hydrogen 3.155 N/A ILE 209.A N PRO 205.A O no hydrogen 2.981 N/A SER 210.A N GLY 206.A O no hydrogen 3.092 N/A SER 210.A OG GLY 206.A O no hydrogen 3.210 N/A ALA 211.A N GLU 207.A O no hydrogen 2.897 N/A LEU 212.A N VAL 208.A O no hydrogen 2.920 N/A ARG 213.A N ILE 209.A O no hydrogen 3.031 N/A ARG 213.A NH1 ASP 29.A OD2 no hydrogen 2.854 N/A ARG 213.A NH2 ASP 29.A OD2 no hydrogen 2.799 N/A LYS 214.A N SER 210.A O no hydrogen 2.812 N/A SER 215.A N ALA 211.A O no hydrogen 3.017 N/A SER 215.A OG ASP 183.A OD1 no hydrogen 2.752 N/A VAL 216.A N LEU 212.A O no hydrogen 3.217 N/A GLU 217.A N ARG 213.A O no hydrogen 2.870 N/A GLY 218.A N LYS 214.A O no hydrogen 2.812 N/A SER 219.A N SER 215.A O no hydrogen 3.231 N/A SER 219.A N VAL 216.A O no hydrogen 3.136 N/A SER 219.A OG SER 215.A O no hydrogen 3.516 N/A GLN 220.A N VAL 216.A O no hydrogen 3.249 N/A GLN 220.A N GLU 217.A O no hydrogen 3.263 N/A