Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ryp_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N THR 103.A OG1 no hydrogen 3.285 N/A LYS 2.A N GLU 5.A OE2 no hydrogen 3.039 N/A GLU 5.A N LYS 2.A O no hydrogen 3.365 N/A SER 7.A N THR 30.A O no hydrogen 2.972 N/A LEU 8.A N GLY 56.A O no hydrogen 2.807 N/A GLY 9.A N SER 7.A OG no hydrogen 3.299 N/A ALA 10.A N SER 177.A O no hydrogen 3.289 N/A SER 11.A N ASP 26.A OD1 no hydrogen 2.881 N/A SER 11.A OG SER 178.A OG no hydrogen 2.729 N/A ILE 12.A N ALA 136.A O no hydrogen 3.161 N/A MET 13.A N GLY 24.A O no hydrogen 3.020 N/A ALA 14.A N ALA 134.A O no hydrogen 2.901 N/A VAL 15.A N ILE 22.A O no hydrogen 2.764 N/A THR 16.A N PRO 132.A O no hydrogen 3.100 N/A THR 16.A OG1 PRO 132.A O no hydrogen 2.873 N/A PHE 17.A N GLY 20.A O no hydrogen 2.787 N/A LYS 18.A N MET 155.A O no hydrogen 3.071 N/A GLY 20.A N PHE 17.A O no hydrogen 3.100 N/A VAL 21.A N LEU 187.A O no hydrogen 3.110 N/A ILE 22.A N VAL 15.A O no hydrogen 2.800 N/A LEU 23.A N VAL 185.A O no hydrogen 2.905 N/A GLY 24.A N MET 13.A O no hydrogen 2.836 N/A ALA 25.A N ARG 183.A O no hydrogen 2.955 N/A ASP 26.A N SER 11.A O no hydrogen 3.108 N/A SER 27.A N GLY 179.A O no hydrogen 3.045 N/A SER 27.A OG ARG 38.A O no hydrogen 2.645 N/A ARG 28.A N ASP 26.A OD2 no hydrogen 2.924 N/A ARG 28.A NH1 GLY 176.A O no hydrogen 2.751 N/A THR 29.A N ASN 37.A O no hydrogen 2.906 N/A THR 29.A OG1 ASN 37.A O no hydrogen 3.450 N/A THR 30.A N SER 7.A O no hydrogen 3.041 N/A THR 31.A N TYR 34.A O no hydrogen 2.962 N/A TYR 34.A N THR 31.A O no hydrogen 3.367 N/A ALA 36.A N THR 29.A O no hydrogen 2.837 N/A VAL 39.A N ASN 37.A OD1 no hydrogen 2.889 N/A THR 40.A N SER 27.A O no hydrogen 2.777 N/A THR 40.A OG1 SER 27.A O no hydrogen 3.371 N/A LYS 42.A NZ LEU 8.A O no hydrogen 2.705 N/A LYS 42.A NZ ASP 26.A OD1 no hydrogen 2.999 N/A LYS 42.A NZ ASP 26.A OD2 no hydrogen 3.343 N/A LYS 42.A NZ ARG 28.A O no hydrogen 2.760 N/A LEU 43.A N ASP 41.A OD1 no hydrogen 3.139 N/A THR 44.A N CYS 52.A O no hydrogen 2.809 N/A ARG 45.A NH1 ASP 48.A OD2 no hydrogen 3.407 N/A VAL 46.A N ILE 50.A O no hydrogen 3.032 N/A HIS 47.A N ILE 50.A O no hydrogen 3.027 N/A LYS 49.A NZ THR 188.A O no hydrogen 2.986 N/A LYS 49.A NZ ALA 189.A O no hydrogen 3.277 N/A ILE 50.A N HIS 47.A O no hydrogen 2.873 N/A TRP 51.A N ALA 109.A O no hydrogen 2.861 N/A TRP 51.A NE1 ASP 48.A O no hydrogen 3.268 N/A CYS 52.A N THR 44.A O no hydrogen 2.777 N/A CYS 52.A SG THR 44.A O no hydrogen 3.720 N/A CYS 53.A N ILE 107.A O no hydrogen 2.805 N/A CYS 53.A SG MET 13.A O no hydrogen 3.659 N/A CYS 53.A SG GLY 24.A O no hydrogen 3.983 N/A ARG 54.A N LYS 42.A O no hydrogen 2.970 N/A ARG 54.A NE THR 44.A OG1 no hydrogen 2.849 N/A ARG 54.A NH1 THR 61.A OG1 no hydrogen 3.131 N/A ARG 54.A NH2 ASP 41.A O no hydrogen 2.810 N/A SER 55.A OG GLY 105.A O no hydrogen 2.759 N/A SER 57.A N THR 103.A O no hydrogen 2.979 N/A SER 57.A OG GLU 5.A OE1 no hydrogen 2.847 N/A ALA 58.A N VAL 6.A O no hydrogen 3.159 N/A ASP 60.A N SER 57.A OG no hydrogen 3.089 N/A THR 61.A N SER 57.A O no hydrogen 3.240 N/A THR 61.A OG1 SER 57.A O no hydrogen 2.973 N/A THR 61.A OG1 ALA 58.A O no hydrogen 3.219 N/A GLN 62.A N ALA 58.A O no hydrogen 3.063 N/A ALA 63.A N ALA 59.A O no hydrogen 2.929 N/A ILE 64.A N ASP 60.A O no hydrogen 2.891 N/A ALA 65.A N THR 61.A O no hydrogen 2.845 N/A ASP 66.A N GLN 62.A O no hydrogen 2.826 N/A ILE 67.A N ALA 63.A O no hydrogen 3.121 N/A VAL 68.A N ILE 64.A O no hydrogen 2.881 N/A GLN 69.A N ALA 65.A O no hydrogen 2.820 N/A TYR 70.A N ASP 66.A O no hydrogen 3.243 N/A HIS 71.A N ILE 67.A O no hydrogen 2.883 N/A LEU 72.A N VAL 68.A O no hydrogen 2.862 N/A GLU 73.A N GLN 69.A O no hydrogen 2.958 N/A LEU 74.A N TYR 70.A O no hydrogen 3.071 N/A TYR 75.A N HIS 71.A O no hydrogen 2.973 N/A THR 76.A N LEU 72.A O no hydrogen 2.855 N/A THR 76.A OG1 LEU 72.A O no hydrogen 2.852 N/A SER 77.A N GLU 73.A O no hydrogen 3.114 N/A SER 77.A OG GLU 73.A O no hydrogen 3.190 N/A GLN 78.A N LEU 74.A O no hydrogen 3.314 N/A GLN 78.A N TYR 75.A O no hydrogen 2.837 N/A GLN 78.A NE2 LEU 74.A O no hydrogen 3.492 N/A TYR 79.A N TYR 75.A O no hydrogen 2.762 N/A GLY 80.A N THR 76.A O no hydrogen 2.938 N/A SER 83.A OG THR 86.A OG1 no hydrogen 3.029 N/A THR 86.A N SER 83.A OG no hydrogen 3.017 N/A THR 86.A OG1 SER 83.A OG no hydrogen 3.029 N/A ALA 87.A N SER 83.A O no hydrogen 3.108 N/A ALA 88.A N THR 84.A O no hydrogen 2.813 N/A SER 89.A N GLU 85.A O no hydrogen 3.039 N/A VAL 90.A N THR 86.A O no hydrogen 3.050 N/A PHE 91.A N ALA 87.A O no hydrogen 3.057 N/A LYS 92.A N ALA 88.A O no hydrogen 2.775 N/A GLU 93.A N SER 89.A O no hydrogen 2.853 N/A LEU 94.A N VAL 90.A O no hydrogen 3.332 N/A CYS 95.A N PHE 91.A O no hydrogen 3.009 N/A CYS 95.A SG PHE 91.A O no hydrogen 3.482 N/A TYR 96.A N LYS 92.A O no hydrogen 2.691 N/A GLU 97.A N GLU 93.A O no hydrogen 3.044 N/A ASN 98.A ND2 LEU 94.A O no hydrogen 3.016 N/A LYS 99.A N TYR 96.A O no hydrogen 3.315 N/A ASN 101.A N ASN 98.A O no hydrogen 3.044 N/A THR 103.A N ASP 60.A OD2 no hydrogen 2.807 N/A GLY 105.A N SER 55.A O no hydrogen 2.973 N/A ILE 106.A N ILE 122.A O no hydrogen 2.750 N/A ILE 107.A N CYS 53.A O no hydrogen 3.203 N/A VAL 108.A N TYR 120.A O no hydrogen 2.715 N/A ALA 109.A N TRP 51.A O no hydrogen 2.829 N/A GLY 110.A N GLU 118.A O no hydrogen 3.030 N/A TYR 111.A N LYS 49.A O no hydrogen 2.810 N/A ASP 112.A N LYS 116.A O no hydrogen 3.152 N/A LYS 116.A N ASP 112.A O no hydrogen 2.964 N/A GLU 118.A N GLY 110.A O no hydrogen 3.035 N/A TYR 120.A N VAL 108.A O no hydrogen 2.803 N/A TYR 120.A OH GLU 118.A OE1 no hydrogen 2.833 N/A THR 121.A N HIS 129.A O no hydrogen 2.739 N/A ILE 122.A N ILE 106.A O no hydrogen 2.723 N/A GLY 126.A N PRO 123.A O no hydrogen 2.934 N/A SER 127.A OG HIS 129.A NE2 no hydrogen 2.824 N/A HIS 129.A N THR 121.A O no hydrogen 2.921 N/A HIS 129.A NE2 SER 127.A OG no hydrogen 2.824 N/A LEU 131.A N VAL 119.A O no hydrogen 3.020 N/A ALA 134.A N ALA 14.A O no hydrogen 2.934 N/A ALA 136.A N ILE 12.A O no hydrogen 2.826 N/A SER 138.A N GLY 9.A O no hydrogen 3.041 N/A SER 138.A OG ASP 175.A OD2 no hydrogen 2.934 N/A GLY 139.A N ALA 10.A O no hydrogen 2.843 N/A SER 140.A N GLY 137.A O no hydrogen 3.203 N/A SER 140.A OG GLY 137.A O no hydrogen 2.719 N/A THR 141.A OG1 SER 138.A O no hydrogen 3.270 N/A ILE 143.A N SER 140.A O no hydrogen 3.040 N/A TYR 144.A N THR 141.A O no hydrogen 3.480 N/A CYS 147.A N ILE 143.A O no hydrogen 2.836 N/A CYS 147.A SG ILE 143.A O no hydrogen 3.161 N/A CYS 147.A SG SER 167.A OG no hydrogen 3.458 N/A ASP 148.A N TYR 144.A O no hydrogen 3.091 N/A LYS 149.A N GLY 145.A O no hydrogen 3.121 N/A ASN 150.A N TYR 146.A O no hydrogen 3.053 N/A PHE 151.A N CYS 147.A O no hydrogen 3.036 N/A ARG 152.A NH1 GLU 159.A OE2 no hydrogen 3.107 N/A SER 156.A N GLU 159.A OE1 no hydrogen 2.958 N/A SER 156.A OG GLU 158.A OE2 no hydrogen 3.043 N/A SER 156.A OG GLU 159.A OE1 no hydrogen 3.279 N/A LYS 157.A NZ GLU 193.A OE1 no hydrogen 2.735 N/A GLU 159.A N SER 156.A OG no hydrogen 3.174 N/A THR 160.A N SER 156.A O no hydrogen 2.877 N/A THR 160.A OG1 SER 156.A O no hydrogen 2.960 N/A VAL 161.A N LYS 157.A O no hydrogen 2.881 N/A ASP 162.A N GLU 158.A O no hydrogen 3.110 N/A PHE 163.A N GLU 159.A O no hydrogen 2.915 N/A ILE 164.A N THR 160.A O no hydrogen 2.910 N/A LYS 165.A N VAL 161.A O no hydrogen 2.851 N/A LYS 165.A NZ GLU 201.A OE2 no hydrogen 2.928 N/A HIS 166.A N ASP 162.A O no hydrogen 2.860 N/A SER 167.A N PHE 163.A O no hydrogen 2.958 N/A SER 167.A OG PHE 163.A O no hydrogen 2.813 N/A LEU 168.A N ILE 164.A O no hydrogen 2.993 N/A SER 169.A N LYS 165.A O no hydrogen 3.227 N/A SER 169.A OG LYS 165.A O no hydrogen 3.156 N/A SER 169.A OG HIS 166.A O no hydrogen 2.691 N/A GLN 170.A N HIS 166.A O no hydrogen 3.247 N/A ALA 171.A N SER 167.A O no hydrogen 2.961 N/A ILE 172.A N LEU 168.A O no hydrogen 2.728 N/A LYS 173.A N SER 169.A O no hydrogen 2.820 N/A TRP 174.A N GLN 170.A O no hydrogen 3.077 N/A ASP 175.A N ALA 171.A O no hydrogen 2.982 N/A SER 177.A N ASP 175.A OD1 no hydrogen 3.089 N/A SER 178.A N ASP 175.A O no hydrogen 3.231 N/A SER 178.A OG SER 11.A OG no hydrogen 2.729 N/A SER 178.A OG ASP 175.A OD2 no hydrogen 2.809 N/A GLY 179.A N ASP 26.A OD2 no hydrogen 3.049 N/A VAL 181.A N SER 27.A OG no hydrogen 3.085 N/A ILE 182.A N PHE 197.A O no hydrogen 2.924 N/A ARG 183.A N ALA 25.A O no hydrogen 2.906 N/A ARG 183.A NE THR 40.A O no hydrogen 3.045 N/A ARG 183.A NH2 VAL 39.A O no hydrogen 3.146 N/A MET 184.A N LEU 195.A O no hydrogen 2.955 N/A VAL 185.A N LEU 23.A O no hydrogen 2.852 N/A VAL 186.A N GLU 193.A O no hydrogen 2.804 N/A LEU 187.A N VAL 21.A O no hydrogen 2.858 N/A THR 188.A N GLY 191.A O no hydrogen 3.124 N/A GLY 191.A N THR 188.A O no hydrogen 3.035 N/A GLU 193.A N VAL 186.A O no hydrogen 3.070 N/A ARG 194.A NH1 ASP 41.A OD1 no hydrogen 3.222 N/A ARG 194.A NH2 ASP 41.A OD2 no hydrogen 2.687 N/A LEU 195.A N MET 184.A O no hydrogen 3.013 N/A PHE 197.A N ILE 182.A O no hydrogen 2.849 N/A GLU 201.A N TYR 198.A O no hydrogen 2.990 N/A TYR 202.A N TYR 198.A O no hydrogen 3.301 N/A TYR 202.A OH GLY 180.A O no hydrogen 2.621 N/A GLU 203.A N PRO 199.A O no hydrogen 2.825 N/A