Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ryt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASP 86.A OD2.A no hydrogen 2.722 N/A ARG 3.A NE PRO 83.A O no hydrogen 3.015 N/A ARG 3.A NH2 PRO 83.A O no hydrogen 2.690 N/A ILE 4.A N ASP 29.A O no hydrogen 2.874 N/A LEU 5.A N ILE 87.A O no hydrogen 2.995 N/A LEU 6.A N GLN 31.A O no hydrogen 2.857 N/A SER 7.A N VAL 89.A O no hydrogen 3.010 N/A SER 7.A OG VAL 33.A O no hydrogen 2.528 N/A ASN 8.A ND2.A GLY 11.A O no hydrogen 2.921 N/A ASN 8.A ND2.B GLY 11.A O no hydrogen 2.739 N/A GLY 11.A N ASN 8.A OD1.A no hydrogen 3.015 N/A VAL 12.A N PRO 35.A O no hydrogen 2.877 N/A ALA 14.A N GLY 11.A O no hydrogen 3.452 N/A GLN 18.A N ALA 14.A O no hydrogen 3.331 N/A GLN 18.A NE2 VAL 12.A O no hydrogen 2.626 N/A GLN 18.A NE2 ASP 61.A OD2 no hydrogen 3.466 N/A THR 19.A N PRO 15.A O no hydrogen 2.763 N/A THR 19.A OG1 PRO 15.A O no hydrogen 2.847 N/A LEU 20.A N GLY 16.A O no hydrogen 3.266 N/A ALA 21.A N ILE 17.A O no hydrogen 2.991 N/A LYS 22.A N GLN 18.A O no hydrogen 3.026 N/A ALA 23.A N THR 19.A O no hydrogen 3.066 N/A LEU 24.A N LEU 20.A O no hydrogen 2.794 N/A ARG 25.A N ALA 21.A O no hydrogen 2.856 N/A GLU 26.A N ALA 23.A O no hydrogen 3.287 N/A PHE 27.A N LEU 24.A O no hydrogen 3.206 N/A ALA 28.A N LEU 24.A O no hydrogen 2.961 N/A ASP 29.A N MET 2.A O no hydrogen 3.035 N/A GLN 31.A N ILE 4.A O no hydrogen 3.103 N/A VAL 33.A N LEU 6.A O no hydrogen 3.018 N/A ALA 34.A N ILE 62.A O no hydrogen 2.913 N/A ARG 39.A N ASP 9.A O no hydrogen 2.759 N/A ARG 39.A NH1 MET 66.A O no hydrogen 3.128 N/A SER 40.A N ASN 38.A OD1 no hydrogen 3.348 N/A SER 40.A OG ASN 38.A OD1 no hydrogen 2.912 N/A ALA 42.A N ARG 39.A O no hydrogen 3.033 N/A SER 43.A OG ILE 103.A O no hydrogen 2.609 N/A ASN 44.A N SER 43.A OG no hydrogen 2.602 N/A SER 45.A N ALA 42.A O no hydrogen 3.005 N/A SER 45.A OG ALA 42.A O no hydrogen 2.767 N/A THR 47.A N ASP 71.A OD1 no hydrogen 2.901 N/A THR 47.A OG1 ASP 71.A OD2 no hydrogen 2.646 N/A SER 50.A OG.B SER 51.A O no hydrogen 2.696 N/A PHE 57.A N ASP 61.A O no hydrogen 2.901 N/A GLY 60.A N PHE 57.A O no hydrogen 3.008 N/A ASP 61.A N ASN 59.A OD1 no hydrogen 2.920 N/A ILE 62.A N VAL 32.A O no hydrogen 2.728 N/A ALA 63.A N PHE 55.A O no hydrogen 2.800 N/A VAL 64.A N ALA 34.A O no hydrogen 2.853 N/A GLN 65.A N ARG 53.A O no hydrogen 2.958 N/A MET 66.A N ASP 36.A OD1.A no hydrogen 3.263 N/A MET 66.A N ASP 36.A OD1.B no hydrogen 3.195 N/A GLY 67.A N VAL 64.A O no hydrogen 2.925 N/A THR 68.A N ASP 71.A OD2 no hydrogen 3.028 N/A THR 68.A OG1 SER 45.A O no hydrogen 2.705 N/A ASP 71.A N THR 68.A OG1 no hydrogen 2.997 N/A CYS 72.A N THR 68.A O no hydrogen 3.007 N/A CYS 72.A SG THR 68.A O no hydrogen 3.260 N/A VAL 73.A N PRO 69.A O no hydrogen 3.095 N/A TYR 74.A N THR 70.A O no hydrogen 2.791 N/A LEU 75.A N ASP 71.A O no hydrogen 2.837 N/A GLY 76.A N CYS 72.A O no hydrogen 2.862 N/A VAL 77.A N VAL 73.A O no hydrogen 2.992 N/A ASN 78.A N TYR 74.A O no hydrogen 3.183 N/A ASN 78.A ND2 TYR 74.A O no hydrogen 3.161 N/A ALA 79.A N LEU 75.A O no hydrogen 2.755 N/A LEU 80.A N LEU 75.A O no hydrogen 2.833 N/A MET 81.A N GLY 76.A O no hydrogen 2.850 N/A ASP 86.A N ARG 3.A O no hydrogen 2.763 N/A ILE 87.A N ARG 3.A O no hydrogen 3.367 N/A VAL 89.A N LEU 5.A O no hydrogen 2.922 N/A SER 90.A N LEU 122.A O no hydrogen 2.659 N/A SER 90.A OG THR 107.A O no hydrogen 2.717 N/A GLY 91.A N SER 7.A O no hydrogen 2.969 N/A ILE 92.A N GLY 16.A O no hydrogen 3.330 N/A ASN 93.A N VAL 124.A O no hydrogen 2.899 N/A ASN 93.A ND2 GLY 95.A O no hydrogen 2.744 N/A ALA 94.A N ASP 10.A OD2 no hydrogen 3.056 N/A GLY 95.A N LEU 126.A O no hydrogen 2.908 N/A ASN 97.A N ASN 160.A OD1 no hydrogen 2.896 N/A GLY 99.A N ASP 214.A OD2 no hydrogen 2.782 N/A ASP 100.A N ASP 100.A OD1 no hydrogen 2.576 N/A ASP 101.A N LEU 98.A O no hydrogen 3.122 N/A TYR 104.A N ASP 101.A O no hydrogen 2.979 N/A SER 105.A N VAL 102.A O no hydrogen 3.169 N/A THR 107.A OG1 ASP 9.A OD1 no hydrogen 3.074 N/A THR 107.A OG1 ASN 93.A OD1 no hydrogen 3.300 N/A VAL 108.A N SER 105.A OG no hydrogen 3.151 N/A ALA 109.A N SER 105.A O no hydrogen 3.011 N/A ALA 110.A N GLY 106.A O no hydrogen 2.920 N/A ALA 111.A N THR 107.A O no hydrogen 3.445 N/A MET 112.A N VAL 108.A O no hydrogen 2.848 N/A ALA 113.A N ALA 109.A O no hydrogen 2.975 N/A GLY 114.A N ALA 111.A O no hydrogen 2.917 N/A ARG 115.A N MET 112.A O no hydrogen 3.166 N/A ARG 115.A NH1 MET 112.A O no hydrogen 2.939 N/A LEU 117.A N GLY 114.A O no hydrogen 3.348 N/A PHE 119.A N ASP 86.A O no hydrogen 3.143 N/A ALA 121.A N ARG 155.A O no hydrogen 3.139 N/A LEU 122.A N VAL 88.A O no hydrogen 2.953 N/A ALA 123.A N LEU 157.A O no hydrogen 2.969 N/A VAL 124.A N SER 90.A O no hydrogen 2.630 N/A SER 125.A N VAL 159.A O no hydrogen 2.880 N/A SER 125.A OG ASN 97.A OD1 no hydrogen 2.792 N/A LEU 126.A N ASN 93.A O no hydrogen 2.900 N/A ASN 127.A N VAL 161.A O no hydrogen 2.843 N/A GLY 128.A N LEU 126.A O no hydrogen 2.732 N/A TYR 129.A N ASP 163.A OD2 no hydrogen 3.273 N/A GLN 130.A N ASP 163.A OD2 no hydrogen 3.392 N/A HIS 131.A N ASP 163.A OD1 no hydrogen 2.810 N/A TYR 132.A N GLN 130.A O no hydrogen 3.190 N/A THR 134.A N ASP 133.A OD1.B no hydrogen 2.822 N/A THR 134.A OG1 LEU 164.A O no hydrogen 2.585 N/A ALA 135.A N HIS 131.A O no hydrogen 3.399 N/A ALA 136.A N TYR 132.A O no hydrogen 2.704 N/A ALA 137.A N ASP 133.A O no hydrogen 2.899 N/A VAL 138.A N THR 134.A O no hydrogen 3.000 N/A THR 139.A N ALA 135.A O no hydrogen 2.869 N/A THR 139.A OG1 ALA 135.A O no hydrogen 2.797 N/A CYS 140.A N ALA 136.A O no hydrogen 2.898 N/A CYS 140.A SG ALA 136.A O no hydrogen 3.229 N/A ALA 141.A N ALA 137.A O no hydrogen 3.114 N/A LEU 142.A N VAL 138.A O no hydrogen 3.198 N/A LEU 143.A N THR 139.A O no hydrogen 3.114 N/A ARG 144.A N CYS 140.A O no hydrogen 2.792 N/A GLY 145.A N ALA 141.A O no hydrogen 2.765 N/A LEU 146.A N LEU 142.A O no hydrogen 2.811 N/A SER 147.A N LEU 143.A O no hydrogen 3.001 N/A SER 147.A OG LEU 143.A O no hydrogen 3.456 N/A SER 147.A OG ARG 144.A O no hydrogen 2.553 N/A ARG 148.A N ARG 144.A O no hydrogen 3.113 N/A GLU 149.A N GLY 145.A O no hydrogen 3.074 N/A ARG 155.A NH1 LEU 151.A O no hydrogen 3.043 N/A ARG 155.A NH1 GLY 154.A O no hydrogen 2.885 N/A LEU 157.A N ALA 121.A O no hydrogen 2.885 N/A ASN 158.A N THR 226.A O no hydrogen 2.765 N/A ASN 158.A ND2 ASN 97.A O no hydrogen 2.853 N/A VAL 159.A N ALA 123.A O no hydrogen 2.688 N/A ASN 160.A N SER 224.A O no hydrogen 2.965 N/A ASN 160.A ND2 ASN 97.A O no hydrogen 3.077 N/A VAL 161.A N SER 125.A O no hydrogen 2.852 N/A LEU 164.A N PRO 162.A O no hydrogen 2.881 N/A GLN 168.A N PRO 165.A O no hydrogen 2.877 N/A VAL 169.A N LEU 166.A O no hydrogen 3.002 N/A LYS 170.A N GLY 221.A O no hydrogen 2.813 N/A LYS 170.A NZ GLU 220.A O no hydrogen 2.887 N/A ARG 173.A N VAL 223.A O no hydrogen 2.790 N/A THR 175.A N VAL 225.A O no hydrogen 3.000 N/A THR 175.A OG1 SER 224.A OG no hydrogen 2.542 N/A THR 175.A OG1 THR 226.A OG1 no hydrogen 2.667 N/A ARG 176.A N ASP 212.A O no hydrogen 3.002 N/A ARG 176.A NE ASP 212.A OD2 no hydrogen 2.608 N/A ARG 176.A NH1 ASP 208.A OD1 no hydrogen 2.669 N/A ARG 176.A NH2 ASP 208.A OD1 no hydrogen 3.455 N/A ARG 176.A NH2 ASP 208.A OD2 no hydrogen 2.913 N/A ARG 176.A NH2 ASP 212.A OD2 no hydrogen 3.488 N/A CYS 177.A SG GLY 99.A O no hydrogen 3.947 N/A GLY 178.A N ASP 214.A OD1 no hydrogen 2.916 N/A SER 179.A N ASP 208.A O no hydrogen 2.898 N/A ARG 180.A N ASP 100.A OD1 no hydrogen 3.078 N/A ARG 180.A NE ASP 101.A OD1 no hydrogen 3.295 N/A ARG 180.A NE ASP 101.A OD2 no hydrogen 3.425 N/A ARG 180.A NH1 GLY 204.A O no hydrogen 2.844 N/A HIS 181.A N ASP 205.A O no hydrogen 2.687 N/A ILE 187.A N TRP 199.A O no hydrogen 2.857 N/A GLN 189.A N LEU 197.A O no hydrogen 2.809 N/A ASP 191.A N ASN 195.A O no hydrogen 2.788 N/A GLY 194.A N ASP 191.A O no hydrogen 2.802 N/A LEU 197.A N GLN 189.A O no hydrogen 2.752 N/A TRP 199.A N ILE 187.A O no hydrogen 2.704 N/A TRP 199.A NE1 GLN 189.A OE1 no hydrogen 2.770 N/A GLY 201.A N LYS 185.A O no hydrogen 2.942 N/A LYS 206.A NZ ASP 219.A OD1.A no hydrogen 3.468 N/A LYS 206.A NZ ASP 219.A OD2.A no hydrogen 2.824 N/A TYR 207.A N SER 179.A O no hydrogen 2.713 N/A ASP 208.A N SER 179.A O no hydrogen 2.986 N/A ASP 212.A N ASP 212.A OD1 no hydrogen 2.351 N/A THR 213.A N GLY 210.A O.A no hydrogen 2.854 N/A THR 213.A N GLY 210.A O.B no hydrogen 3.259 N/A THR 213.A OG1 GLY 210.A O.A no hydrogen 2.415 N/A THR 213.A OG1 GLY 210.A O.B no hydrogen 3.166 N/A ASP 214.A N ARG 176.A O no hydrogen 2.772 N/A PHE 215.A N ASP 214.A OD1 no hydrogen 2.819 N/A ALA 216.A N THR 213.A OG1 no hydrogen 3.397 N/A ALA 217.A N THR 213.A O no hydrogen 3.205 N/A VAL 218.A N ASP 214.A O no hydrogen 3.196 N/A ASP 219.A N PHE 215.A O no hydrogen 3.019 N/A GLU 220.A N ALA 217.A O no hydrogen 3.054 N/A GLY 221.A N VAL 218.A O no hydrogen 3.027 N/A TYR 222.A N ALA 217.A O no hydrogen 2.950 N/A VAL 223.A N GLY 171.A O no hydrogen 2.788 N/A SER 224.A N ASN 160.A O no hydrogen 2.925 N/A SER 224.A OG THR 175.A OG1 no hydrogen 2.542 N/A VAL 225.A N ARG 173.A O no hydrogen 2.882 N/A THR 226.A N ASN 158.A O no hydrogen 2.847 N/A THR 226.A OG1 THR 175.A O no hydrogen 3.506 N/A THR 226.A OG1 THR 175.A OG1 no hydrogen 2.667 N/A LEU 228.A N ILE 156.A O no hydrogen 2.883 N/A THR 233.A N ASP 231.A OD1 no hydrogen 2.985 N/A THR 233.A OG1 ASP 231.A OD1 no hydrogen 2.700 N/A HIS 235.A NE2 ASP 231.A OD2 no hydrogen 2.914 N/A ALA 237.A N ALA 234.A O no hydrogen 2.906 N/A HIS 238.A N HIS 235.A O no hydrogen 3.307 N/A VAL 241.A N ALA 237.A O no hydrogen 2.980 N/A SER 242.A N HIS 238.A O no hydrogen 3.108 N/A SER 242.A OG.A HIS 238.A O no hydrogen 2.751 N/A ASP 243.A N ASP 239.A O no hydrogen 2.873 N/A TRP 244.A N VAL 240.A O no hydrogen 2.927 N/A LEU 245.A N VAL 241.A O no hydrogen 3.020 N/A ASP 246.A N SER 242.A O no hydrogen 3.213 N/A SER 247.A N ASP 243.A O no hydrogen 2.879 N/A VAL 248.A N TRP 244.A O no hydrogen 2.912 N/A GLY 249.A N ASP 246.A O no hydrogen 3.211 N/A VAL 250.A N LEU 245.A O no hydrogen 2.873 N/A TRP 254.A N THR 252.A OG1 no hydrogen 3.079 N/A