Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qym_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASN 9.A OD1 no hydrogen 2.847 N/A SER 3.A OG LEU 5.A O no hydrogen 3.411 N/A SER 3.A OG ASP 34.A OD2 no hydrogen 2.817 N/A LEU 5.A N SER 3.A OG no hydrogen 3.079 N/A CYS 8.A N LEU 5.A O no hydrogen 3.189 N/A CYS 8.A SG ASP 34.A OD2 no hydrogen 3.750 N/A CYS 8.A SG ARG 38.A O no hydrogen 3.841 N/A ASN 9.A N LEU 5.A O no hydrogen 3.425 N/A ASN 9.A ND2 SER 3.A O no hydrogen 3.323 N/A LEU 10.A N MET 6.A O no hydrogen 2.931 N/A ALA 11.A N VAL 7.A O no hydrogen 3.027 N/A TYR 12.A N CYS 8.A O no hydrogen 2.947 N/A SER 13.A N ASN 9.A O no hydrogen 2.828 N/A SER 13.A OG ASN 9.A O no hydrogen 2.877 N/A GLY 14.A N LEU 10.A O no hydrogen 3.170 N/A LYS 15.A N LEU 10.A O no hydrogen 3.059 N/A LEU 16.A N GLY 14.A O no hydrogen 2.890 N/A LEU 19.A N LYS 15.A O no hydrogen 3.100 N/A LYS 20.A N LEU 16.A O no hydrogen 3.129 N/A GLU 21.A N GLU 17.A O no hydrogen 3.196 N/A SER 22.A N GLU 18.A O no hydrogen 2.944 N/A SER 22.A OG GLU 18.A O no hydrogen 3.014 N/A ILE 23.A N LEU 19.A O no hydrogen 3.308 N/A ILE 23.A N LYS 20.A O no hydrogen 3.263 N/A LEU 24.A N LYS 20.A O no hydrogen 3.029 N/A ASP 26.A N SER 22.A O no hydrogen 3.057 N/A SER 28.A OG ASP 26.A OD1 no hydrogen 2.776 N/A LEU 29.A N ASP 26.A O no hydrogen 2.995 N/A ALA 30.A N LYS 27.A O no hydrogen 3.289 N/A THR 31.A N SER 28.A O no hydrogen 3.171 N/A THR 31.A OG1 SER 28.A O no hydrogen 3.364 N/A ARG 32.A N LEU 29.A O no hydrogen 3.369 N/A ASP 34.A N ARG 38.A O no hydrogen 2.883 N/A GLN 35.A N ASN 4.A OD1 no hydrogen 3.004 N/A ASP 36.A N ASP 34.A OD1 no hydrogen 3.093 N/A SER 37.A N ASP 34.A O no hydrogen 3.172 N/A SER 37.A OG ASP 68.A OD1 no hydrogen 3.036 N/A ARG 38.A N ASP 34.A OD1 no hydrogen 2.928 N/A ARG 38.A NE ASP 67.A OD2 no hydrogen 2.881 N/A ARG 38.A NH2 ASP 67.A OD2 no hydrogen 3.298 N/A THR 39.A N HIS 42.A ND1 no hydrogen 2.991 N/A LEU 41.A N THR 39.A OG1 no hydrogen 3.282 N/A HIS 42.A NE2 ASP 65.A O no hydrogen 2.768 N/A TRP 43.A N THR 39.A O no hydrogen 3.456 N/A TRP 43.A NE1 ASP 34.A OD2 no hydrogen 2.888 N/A ALA 44.A N ALA 40.A O no hydrogen 2.979 N/A CYS 45.A N LEU 41.A O no hydrogen 2.994 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.208 N/A SER 46.A N HIS 42.A O no hydrogen 2.937 N/A ALA 47.A N TRP 43.A O no hydrogen 3.138 N/A GLY 48.A N CYS 45.A O no hydrogen 3.078 N/A HIS 49.A N ALA 44.A O no hydrogen 2.915 N/A HIS 49.A NE2 TYR 12.A O no hydrogen 3.033 N/A THR 50.A OG1 GLU 84.A OE1 no hydrogen 3.525 N/A ILE 52.A N HIS 49.A O no hydrogen 3.117 N/A VAL 53.A N HIS 49.A O no hydrogen 3.096 N/A GLU 54.A N THR 50.A O no hydrogen 2.820 N/A PHE 55.A N GLU 51.A O no hydrogen 3.021 N/A LEU 56.A N ILE 52.A O no hydrogen 3.094 N/A LEU 57.A N VAL 53.A O no hydrogen 2.957 N/A GLN 58.A N GLU 54.A O no hydrogen 3.240 N/A LEU 59.A N PHE 55.A O no hydrogen 3.234 N/A GLY 60.A N LEU 57.A O no hydrogen 3.164 N/A LYS 66.A NZ VAL 99.A O no hydrogen 2.599 N/A ASP 67.A N TRP 71.A O no hydrogen 2.892 N/A ASP 68.A N ASP 36.A O no hydrogen 2.924 N/A ALA 69.A N ASP 67.A OD1 no hydrogen 3.118 N/A GLY 70.A N ASP 67.A O no hydrogen 2.742 N/A TRP 71.A N ASP 67.A OD1 no hydrogen 2.849 N/A SER 72.A N HIS 75.A ND1 no hydrogen 3.102 N/A SER 72.A OG HIS 75.A ND1 no hydrogen 2.870 N/A HIS 75.A N SER 72.A OG no hydrogen 3.100 N/A HIS 75.A ND1 SER 72.A OG no hydrogen 2.870 N/A HIS 75.A NE2 CYS 104.A O no hydrogen 2.696 N/A ILE 76.A N SER 72.A O no hydrogen 3.170 N/A ALA 77.A N PRO 73.A O no hydrogen 2.887 N/A ALA 78.A N LEU 74.A O no hydrogen 2.886 N/A SER 79.A N HIS 75.A O no hydrogen 2.997 N/A ALA 80.A N ILE 76.A O no hydrogen 2.984 N/A GLY 81.A N ALA 77.A O no hydrogen 3.035 N/A GLY 81.A N ALA 78.A O no hydrogen 3.324 N/A ARG 82.A N ALA 77.A O no hydrogen 2.937 N/A ARG 82.A NH2 SER 46.A O no hydrogen 2.994 N/A ASP 83.A N GLY 81.A O no hydrogen 3.219 N/A VAL 86.A N ARG 82.A O no hydrogen 2.985 N/A LYS 87.A N ASP 83.A O no hydrogen 3.164 N/A ALA 88.A N GLU 84.A O no hydrogen 2.968 N/A LEU 89.A N ILE 85.A O no hydrogen 2.762 N/A LEU 90.A N VAL 86.A O no hydrogen 2.901 N/A GLY 91.A N LYS 87.A O no hydrogen 3.060 N/A LYS 92.A N ALA 88.A O no hydrogen 2.962 N/A LYS 92.A N LEU 89.A O no hydrogen 3.013 N/A GLY 93.A N LEU 90.A O no hydrogen 3.130 N/A ALA 94.A N LEU 89.A O no hydrogen 3.065 N/A ASN 97.A ND2 GLY 126.A O no hydrogen 3.081 N/A ASN 100.A N CYS 104.A O no hydrogen 3.079 N/A ASN 100.A ND2 TYR 109.A OH no hydrogen 2.938 N/A GLN 101.A N ALA 69.A O no hydrogen 3.299 N/A ASN 102.A N ASN 100.A OD1 no hydrogen 3.058 N/A GLY 103.A N ASN 100.A O no hydrogen 2.877 N/A CYS 104.A N ASN 100.A OD1 no hydrogen 3.130 N/A CYS 104.A SG TYR 109.A OH no hydrogen 3.849 N/A HIS 108.A N THR 105.A O no hydrogen 3.121 N/A ALA 110.A N PRO 106.A O no hydrogen 2.960 N/A ALA 111.A N LEU 107.A O no hydrogen 2.814 N/A SER 112.A N HIS 108.A O no hydrogen 3.023 N/A LYS 113.A N TYR 109.A O no hydrogen 3.003 N/A ASN 114.A N ALA 111.A O no hydrogen 3.442 N/A ARG 115.A N ALA 110.A O no hydrogen 2.797 N/A ARG 115.A NE SER 79.A O no hydrogen 3.231 N/A ARG 115.A NH2 SER 79.A O no hydrogen 2.915 N/A ALA 119.A N ARG 115.A O no hydrogen 2.920 N/A VAL 120.A N HIS 116.A O no hydrogen 3.152 N/A MET 121.A N GLU 117.A O no hydrogen 3.043 N/A LEU 122.A N ILE 118.A O no hydrogen 2.905 N/A LEU 123.A N ALA 119.A O no hydrogen 2.890 N/A GLU 124.A N VAL 120.A O no hydrogen 2.804 N/A GLY 125.A N MET 121.A O no hydrogen 2.840 N/A GLY 126.A N LEU 123.A O no hydrogen 3.126 N/A ALA 127.A N LEU 122.A O no hydrogen 2.986 N/A ASN 128.A N ASN 97.A OD1 no hydrogen 3.007 N/A ASP 130.A N ASN 128.A OD1 no hydrogen 2.966 N/A ALA 131.A N ASN 128.A O no hydrogen 3.401 N/A ASP 133.A N ALA 137.A O no hydrogen 3.067 N/A HIS 134.A N ASN 102.A O no hydrogen 3.024 N/A TYR 135.A N ASP 133.A OD2 no hydrogen 2.543 N/A GLU 136.A N ASP 133.A O no hydrogen 3.072 N/A ALA 137.A N ASP 133.A OD2 no hydrogen 3.343 N/A THR 138.A N HIS 141.A ND1 no hydrogen 3.020 N/A THR 138.A OG1 HIS 141.A ND1 no hydrogen 2.906 N/A HIS 141.A N THR 138.A OG1 no hydrogen 3.092 N/A HIS 141.A ND1 THR 138.A OG1 no hydrogen 2.906 N/A HIS 141.A NE2 ASN 170.A O no hydrogen 2.938 N/A ARG 142.A N THR 138.A O no hydrogen 3.335 N/A ARG 142.A NH1 ASP 133.A OD1 no hydrogen 3.039 N/A ARG 142.A NH2 ASP 133.A OD1 no hydrogen 2.866 N/A ALA 143.A N ALA 139.A O no hydrogen 2.932 N/A ALA 144.A N MET 140.A O no hydrogen 3.021 N/A ALA 145.A N HIS 141.A O no hydrogen 3.126 N/A LYS 146.A N ARG 142.A O no hydrogen 3.061 N/A LYS 146.A NZ SER 112.A OG no hydrogen 3.268 N/A ASN 148.A N ALA 143.A O no hydrogen 2.941 N/A ILE 152.A N ASN 148.A O no hydrogen 3.041 N/A ILE 152.A N LEU 149.A O no hydrogen 3.076 N/A HIS 153.A N LEU 149.A O no hydrogen 3.216 N/A ILE 154.A N LYS 150.A O no hydrogen 3.148 N/A LEU 155.A N MET 151.A O no hydrogen 2.980 N/A LEU 156.A N ILE 152.A O no hydrogen 2.901 N/A TYR 157.A N HIS 153.A O no hydrogen 2.949 N/A TYR 158.A N ILE 154.A O no hydrogen 3.141 N/A LYS 159.A N LEU 156.A O no hydrogen 3.075 N/A ALA 160.A N LEU 155.A O no hydrogen 2.974 N/A SER 161.A N ASP 130.A OD1 no hydrogen 2.828 N/A SER 161.A OG ASP 130.A OD2 no hydrogen 2.885 N/A ASN 163.A ND2 GLY 192.A O no hydrogen 3.092 N/A ASP 166.A N ASN 170.A O no hydrogen 2.889 N/A THR 167.A N TYR 135.A O no hydrogen 3.029 N/A THR 167.A OG1 TYR 135.A O no hydrogen 3.383 N/A GLU 168.A N ASP 166.A OD1 no hydrogen 3.038 N/A GLY 169.A N ASP 166.A O no hydrogen 2.888 N/A ASN 170.A N ASP 166.A OD1 no hydrogen 2.971 N/A HIS 174.A N THR 171.A OG1 no hydrogen 3.349 N/A HIS 174.A NE2 ILE 197.A O no hydrogen 3.070 N/A LEU 175.A N THR 171.A O no hydrogen 3.182 N/A ALA 176.A N PRO 172.A O no hydrogen 2.875 N/A CYS 177.A N LEU 173.A O no hydrogen 2.992 N/A CYS 177.A SG LEU 173.A O no hydrogen 3.299 N/A CYS 177.A SG PRO 205.A O no hydrogen 3.534 N/A ASP 178.A N HIS 174.A O no hydrogen 2.952 N/A GLU 179.A N LEU 175.A O no hydrogen 3.054 N/A GLU 180.A N CYS 177.A O no hydrogen 3.275 N/A ARG 181.A N ALA 176.A O no hydrogen 2.906 N/A ARG 181.A NH1 ALA 145.A O no hydrogen 2.765 N/A GLU 184.A N GLU 184.A OE1 no hydrogen 2.840 N/A ALA 185.A N ARG 181.A O no hydrogen 3.049 N/A ALA 185.A N VAL 182.A O no hydrogen 3.058 N/A LYS 186.A N VAL 182.A O no hydrogen 3.097 N/A LEU 187.A N GLU 183.A O no hydrogen 3.041 N/A LEU 188.A N GLU 184.A O no hydrogen 3.075 N/A VAL 189.A N ALA 185.A O no hydrogen 3.030 N/A SER 190.A N LYS 186.A O no hydrogen 2.962 N/A SER 190.A OG LYS 186.A O no hydrogen 3.430 N/A SER 190.A OG LEU 187.A O no hydrogen 2.725 N/A GLN 191.A N LEU 187.A O no hydrogen 3.280 N/A GLN 191.A N LEU 188.A O no hydrogen 3.128 N/A GLY 192.A N VAL 189.A O no hydrogen 3.198 N/A ALA 193.A N LEU 188.A O no hydrogen 3.073 N/A SER 194.A N ASN 163.A OD1 no hydrogen 2.851 N/A TYR 196.A N SER 194.A OG no hydrogen 3.026 N/A TYR 196.A OH GLU 222.A OE2 no hydrogen 2.653 N/A ILE 197.A N SER 194.A OG no hydrogen 3.366 N/A ASN 199.A N LYS 203.A O no hydrogen 2.983 N/A LYS 200.A N GLU 168.A O no hydrogen 2.989 N/A GLU 201.A N ASN 199.A OD1 no hydrogen 3.048 N/A GLU 202.A N ASN 199.A O no hydrogen 2.701 N/A LYS 203.A N ASN 199.A OD1 no hydrogen 3.004 N/A THR 204.A N GLN 207.A OE1 no hydrogen 3.421 N/A GLN 207.A N THR 204.A OG1 no hydrogen 3.272 N/A VAL 208.A N THR 204.A O no hydrogen 3.108 N/A ALA 209.A N LEU 206.A O no hydrogen 3.096 N/A LEU 213.A N LYS 210.A O no hydrogen 2.870 N/A LEU 217.A N LEU 213.A O no hydrogen 3.014 N/A LYS 218.A N GLY 214.A O no hydrogen 2.869 N/A ARG 219.A N LEU 215.A O no hydrogen 3.045 N/A ARG 219.A N ILE 216.A O no hydrogen 3.271 N/A ARG 219.A NE GLY 223.A O no hydrogen 2.507 N/A MET 220.A N ILE 216.A O no hydrogen 3.120 N/A VAL 221.A N LEU 217.A O no hydrogen 3.284 N/A GLU 222.A N LYS 218.A O no hydrogen 2.834 N/A GLY 223.A N ARG 219.A O no hydrogen 3.280 N/A