Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5p_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N TYR 1.A O no hydrogen 2.958 N/A TRP 6.A N GLN 2.A O no hydrogen 2.937 N/A GLU 7.A N ARG 3.A O no hydrogen 2.953 N/A ALA 8.A N MET 4.A O no hydrogen 2.977 N/A LEU 9.A N SER 5.A O no hydrogen 2.920 N/A LYS 10.A N TRP 6.A O no hydrogen 3.027 N/A LYS 11.A N GLU 7.A O no hydrogen 3.096 N/A SER 12.A N ALA 8.A O no hydrogen 3.052 N/A ILE 13.A N LEU 9.A O no hydrogen 3.004 N/A ASN 14.A N LYS 10.A O no hydrogen 3.124 N/A GLY 15.A N LYS 11.A O no hydrogen 3.043 N/A LEU 16.A N SER 12.A O no hydrogen 3.082 N/A ILE 17.A N ILE 13.A O no hydrogen 3.004 N/A ASN 18.A N ASN 14.A O no hydrogen 3.096 N/A LYS 19.A N GLY 15.A O no hydrogen 3.119 N/A LYS 19.A N LEU 16.A O no hydrogen 2.986 N/A ILE 28.A N ASN 24.A O no hydrogen 3.129 N/A ILE 29.A N ILE 25.A O no hydrogen 3.046 N/A GLN 30.A N SER 26.A O no hydrogen 3.126 N/A GLU 31.A N ILE 27.A O no hydrogen 3.065 N/A LEU 32.A N ILE 28.A O no hydrogen 2.832 N/A LEU 33.A N ILE 29.A O no hydrogen 3.012 N/A GLN 34.A N GLN 30.A O no hydrogen 3.291 N/A GLU 35.A N LEU 32.A O no hydrogen 3.259 N/A GLY 40.A N ASN 36.A O no hydrogen 3.077 N/A LEU 44.A N GLY 40.A O no hydrogen 2.903 N/A SER 45.A N ARG 41.A O no hydrogen 2.869 N/A ARG 46.A N GLY 42.A O no hydrogen 2.866 N/A SER 47.A N LEU 43.A O no hydrogen 3.032 N/A VAL 48.A N LEU 44.A O no hydrogen 2.975 N/A LEU 49.A N SER 45.A O no hydrogen 2.969 N/A GLN 50.A N ARG 46.A O no hydrogen 2.970 N/A ALA 51.A N SER 47.A O no hydrogen 3.014 N/A GLN 52.A N VAL 48.A O no hydrogen 2.973 N/A SER 53.A N LEU 49.A O no hydrogen 3.013 N/A ALA 54.A N GLN 50.A O no hydrogen 2.995 N/A SER 55.A N ALA 51.A O no hydrogen 2.760 N/A TYR 62.A N PHE 58.A O no hydrogen 3.186 N/A ALA 63.A N THR 59.A O no hydrogen 3.065 N/A ALA 64.A N HIS 60.A O no hydrogen 3.251 N/A LEU 65.A N VAL 61.A O no hydrogen 3.145 N/A VAL 66.A N TYR 62.A O no hydrogen 3.059 N/A ALA 67.A N ALA 63.A O no hydrogen 2.925 N/A ILE 68.A N ALA 64.A O no hydrogen 3.217 N/A ILE 69.A N LEU 65.A O no hydrogen 3.212 N/A ASN 70.A N VAL 66.A O no hydrogen 2.897 N/A SER 71.A N ALA 67.A O no hydrogen 2.939 N/A LYS 72.A N ILE 68.A O no hydrogen 3.302 N/A PHE 73.A N ILE 69.A O no hydrogen 2.838 N/A ILE 76.A N PHE 73.A O no hydrogen 3.345 N/A GLU 78.A N PRO 74.A O no hydrogen 3.076 N/A LEU 79.A N GLN 75.A O no hydrogen 2.874 N/A ILE 80.A N ILE 76.A O no hydrogen 2.992 N/A LEU 81.A N GLY 77.A O no hydrogen 3.055 N/A LYS 82.A N GLU 78.A O no hydrogen 2.999 N/A ARG 83.A N LEU 79.A O no hydrogen 3.203 N/A LEU 84.A N ILE 80.A O no hydrogen 2.860 N/A ILE 85.A N LEU 81.A O no hydrogen 3.003 N/A LEU 86.A N LYS 82.A O no hydrogen 3.095 N/A ASN 87.A N ARG 83.A O no hydrogen 2.943 N/A PHE 88.A N LEU 84.A O no hydrogen 2.898 N/A ARG 89.A N ILE 85.A O no hydrogen 3.034 N/A LYS 90.A N LEU 86.A O no hydrogen 3.026 N/A GLY 91.A N ASN 87.A O no hydrogen 2.897 N/A TYR 92.A N PHE 88.A O no hydrogen 2.948 N/A ARG 93.A N ARG 89.A O no hydrogen 2.953 N/A ARG 94.A N LYS 90.A O no hydrogen 3.041 N/A ASN 95.A N TYR 92.A O no hydrogen 3.452 N/A ASP 96.A N GLY 91.A O no hydrogen 2.783 N/A CYS 100.A N ASP 96.A O no hydrogen 2.996 N/A LEU 101.A N LYS 97.A O no hydrogen 3.016 N/A THR 102.A N GLN 98.A O no hydrogen 3.032 N/A ALA 103.A N LEU 99.A O no hydrogen 2.898 N/A SER 104.A N CYS 100.A O no hydrogen 3.070 N/A LYS 105.A N LEU 101.A O no hydrogen 3.097 N/A PHE 106.A N THR 102.A O no hydrogen 3.271 N/A VAL 107.A N ALA 103.A O no hydrogen 3.188 N/A ALA 108.A N SER 104.A O no hydrogen 3.014 N/A HIS 109.A N LYS 105.A O no hydrogen 3.327 N/A LEU 110.A N PHE 106.A O no hydrogen 3.066 N/A ILE 111.A N VAL 107.A O no hydrogen 2.863 N/A ASN 112.A N ALA 108.A O no hydrogen 3.042 N/A ASN 114.A N ILE 111.A O no hydrogen 3.199 N/A VAL 115.A N LEU 110.A O no hydrogen 2.970 N/A ALA 116.A N LEU 110.A O no hydrogen 3.289 N/A HIS 117.A N HIS 215.A O no hydrogen 2.838 N/A LEU 120.A N HIS 117.A O no hydrogen 3.401 N/A LEU 122.A N GLU 118.A O no hydrogen 3.287 N/A GLU 123.A N VAL 119.A O no hydrogen 2.994 N/A MET 124.A N LEU 120.A O no hydrogen 2.969 N/A LEU 125.A N CYS 121.A O no hydrogen 3.053 N/A THR 126.A N LEU 122.A O no hydrogen 2.958 N/A LEU 127.A N GLU 123.A O no hydrogen 2.974 N/A LEU 128.A N MET 124.A O no hydrogen 2.937 N/A LEU 129.A N LEU 125.A O no hydrogen 2.948 N/A VAL 137.A N THR 133.A O no hydrogen 2.876 N/A GLU 138.A N ASP 134.A O no hydrogen 3.104 N/A VAL 139.A N ASP 135.A O no hydrogen 2.972 N/A ALA 140.A N SER 136.A O no hydrogen 3.050 N/A ILE 141.A N VAL 137.A O no hydrogen 2.906 N/A GLY 142.A N GLU 138.A O no hydrogen 3.048 N/A PHE 143.A N VAL 139.A O no hydrogen 2.942 N/A LEU 144.A N ALA 140.A O no hydrogen 2.947 N/A LYS 145.A N ILE 141.A O no hydrogen 3.104 N/A GLU 146.A N PHE 143.A O no hydrogen 3.330 N/A CYS 147.A N PHE 143.A O no hydrogen 3.249 N/A LEU 151.A N CYS 147.A O no hydrogen 2.809 N/A THR 152.A N GLY 148.A O no hydrogen 2.783 N/A GLN 153.A N LEU 149.A O no hydrogen 3.084 N/A VAL 154.A N LYS 150.A O no hydrogen 3.040 N/A SER 155.A N LEU 151.A O no hydrogen 3.016 N/A GLY 158.A N SER 155.A O no hydrogen 3.228 N/A ILE 159.A N SER 155.A O no hydrogen 3.333 N/A ASN 160.A N PRO 156.A O no hydrogen 3.000 N/A ALA 161.A N ARG 157.A O no hydrogen 2.933 N/A ILE 162.A N GLY 158.A O no hydrogen 2.936 N/A PHE 163.A N ILE 159.A O no hydrogen 2.894 N/A GLU 164.A N ASN 160.A O no hydrogen 2.903 N/A ARG 165.A N ALA 161.A O no hydrogen 3.062 N/A LEU 166.A N ILE 162.A O no hydrogen 2.974 N/A ARG 167.A N PHE 163.A O no hydrogen 2.913 N/A ASN 168.A N GLU 164.A O no hydrogen 3.007 N/A ILE 169.A N ARG 165.A O no hydrogen 2.996 N/A LEU 170.A N LEU 166.A O no hydrogen 2.932 N/A GLU 172.A N ASN 168.A O no hydrogen 2.807 N/A GLN 180.A N ASP 176.A O no hydrogen 3.347 N/A TYR 181.A N LYS 177.A O no hydrogen 2.952 N/A MET 182.A N ARG 178.A O no hydrogen 3.069 N/A ILE 183.A N VAL 179.A O no hydrogen 2.996 N/A GLU 184.A N GLN 180.A O no hydrogen 3.182 N/A VAL 185.A N TYR 181.A O no hydrogen 2.965 N/A MET 186.A N MET 182.A O no hydrogen 2.980 N/A PHE 187.A N ILE 183.A O no hydrogen 3.363 N/A ALA 188.A N GLU 184.A O no hydrogen 3.011 N/A VAL 189.A N VAL 185.A O no hydrogen 2.983 N/A ARG 190.A N MET 186.A O no hydrogen 3.153 N/A LYS 191.A N PHE 187.A O no hydrogen 2.925 N/A GLY 193.A N ARG 190.A O no hydrogen 3.487 N/A PHE 194.A N VAL 189.A O no hydrogen 3.099 N/A HIS 197.A N PHE 194.A O no hydrogen 3.106 N/A LEU 204.A N LEU 201.A O no hydrogen 3.107 N/A LEU 206.A N LEU 204.A O no hydrogen 2.831 N/A ASP 211.A N GLU 208.A O no hydrogen 3.157 N/A GLN 212.A N GLU 209.A O no hydrogen 3.359 N/A HIS 215.A N VAL 115.A O no hydrogen 2.912 N/A LEU 229.A N GLU 226.A O no hydrogen 3.290 N/A ASN 230.A N ASP 227.A O no hydrogen 3.109 N/A ASN 241.A N ASN 237.A O no hydrogen 2.831 N/A GLU 242.A N PHE 238.A O no hydrogen 3.037 N/A GLU 243.A N MET 239.A O no hydrogen 3.024 N/A LYS 244.A N GLU 240.A O no hydrogen 2.877 N/A TYR 245.A N ASN 241.A O no hydrogen 3.076 N/A LYS 246.A N GLU 242.A O no hydrogen 3.115 N/A ALA 247.A N GLU 243.A O no hydrogen 3.123 N/A ILE 248.A N LYS 244.A O no hydrogen 3.194 N/A LYS 249.A N TYR 245.A O no hydrogen 2.843 N/A LYS 250.A N LYS 246.A O no hydrogen 3.038 N/A GLU 251.A N ALA 247.A O no hydrogen 3.281 N/A GLU 251.A N ILE 248.A O no hydrogen 3.092 N/A ILE 252.A N ILE 248.A O no hydrogen 3.205 N/A