Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rey_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N SER 1.A O no hydrogen 3.291 N/A THR 5.A OG1 SER 1.A O no hydrogen 2.805 N/A VAL 6.A N VAL 2.A O no hydrogen 2.840 N/A GLU 7.A N TYR 3.A O no hydrogen 2.927 N/A LEU 8.A N ILE 4.A O no hydrogen 2.943 N/A ALA 9.A N THR 5.A O no hydrogen 2.915 N/A ILE 10.A N VAL 6.A O no hydrogen 3.099 N/A ALA 11.A N GLU 7.A O no hydrogen 3.153 N/A VAL 12.A N LEU 8.A O no hydrogen 3.255 N/A LEU 13.A N ALA 9.A O no hydrogen 3.262 N/A ALA 14.A N ILE 10.A O no hydrogen 2.802 N/A ILE 15.A N ALA 11.A O no hydrogen 3.250 N/A ILE 15.A N VAL 12.A O no hydrogen 3.104 N/A LEU 16.A N VAL 12.A O no hydrogen 2.907 N/A GLY 17.A N LEU 13.A O no hydrogen 2.850 N/A ASN 18.A ND2 ALA 14.A O no hydrogen 3.211 N/A ASN 18.A ND2 ASP 46.A O no hydrogen 3.331 N/A ASN 18.A ND2 SER 267.A O no hydrogen 2.723 N/A VAL 19.A N ILE 15.A O no hydrogen 2.779 N/A LEU 20.A N LEU 16.A O no hydrogen 2.933 N/A VAL 21.A N GLY 17.A O no hydrogen 3.191 N/A CYS 22.A N ASN 18.A O no hydrogen 2.982 N/A CYS 22.A SG ASN 18.A O no hydrogen 3.194 N/A TRP 23.A N VAL 19.A O no hydrogen 3.069 N/A ALA 24.A N LEU 20.A O no hydrogen 3.118 N/A VAL 25.A N VAL 21.A O no hydrogen 3.225 N/A TRP 26.A N TRP 23.A O no hydrogen 2.931 N/A LEU 27.A N TRP 23.A O no hydrogen 2.924 N/A ASN 28.A N ALA 24.A O no hydrogen 3.087 N/A ASN 28.A ND2 GLU 280.A OE1 no hydrogen 2.779 N/A ASN 28.A ND2 THR 284.A OG1 no hydrogen 3.125 N/A ASN 30.A N ASN 28.A OD1 no hydrogen 2.808 N/A ASN 30.A ND2 ASN 28.A OD1 no hydrogen 3.204 N/A LEU 31.A N ASN 28.A O no hydrogen 3.354 N/A GLN 32.A NE2 VAL 25.A O no hydrogen 3.015 N/A THR 35.A OG1 ASP 95.A OD2 no hydrogen 2.688 N/A THR 35.A OG1 TYR 106.A OH no hydrogen 2.966 N/A ASN 36.A N ASN 33.A OD1 no hydrogen 3.111 N/A ASN 36.A ND2 LEU 31.A O no hydrogen 2.969 N/A TYR 37.A N VAL 34.A O no hydrogen 3.300 N/A PHE 38.A N THR 35.A O no hydrogen 3.388 N/A VAL 40.A N ASN 36.A O no hydrogen 3.118 N/A SER 41.A OG SER 88.A OG no hydrogen 3.106 N/A LEU 42.A N PHE 38.A O no hydrogen 2.896 N/A ALA 43.A N VAL 39.A O no hydrogen 2.803 N/A ALA 44.A N VAL 40.A O no hydrogen 2.742 N/A ALA 45.A N SER 41.A O no hydrogen 2.971 N/A ASP 46.A N LEU 42.A O no hydrogen 3.025 N/A ILE 47.A N ALA 44.A O no hydrogen 3.079 N/A LEU 48.A N ALA 44.A O no hydrogen 3.108 N/A VAL 51.A N LEU 48.A O no hydrogen 3.327 N/A LEU 52.A N LEU 48.A O no hydrogen 2.645 N/A ALA 53.A N LEU 48.A O no hydrogen 2.946 N/A ILE 54.A N VAL 49.A O no hydrogen 2.682 N/A PHE 56.A N LEU 52.A O no hydrogen 2.722 N/A ALA 57.A N ALA 53.A O no hydrogen 2.794 N/A ILE 58.A N ILE 54.A O no hydrogen 2.966 N/A THR 59.A N PHE 56.A O no hydrogen 3.044 N/A THR 59.A OG1 PRO 55.A O no hydrogen 2.901 N/A ILE 60.A N PHE 56.A O no hydrogen 2.818 N/A SER 61.A N ALA 57.A O no hydrogen 3.136 N/A SER 61.A OG ILE 58.A O no hydrogen 2.831 N/A THR 62.A OG1 THR 59.A O no hydrogen 3.176 N/A CYS 71.A N ALA 67.A O no hydrogen 2.955 N/A LEU 72.A N CYS 68.A O no hydrogen 2.899 N/A PHE 73.A N HIS 69.A O no hydrogen 3.160 N/A ALA 75.A N LEU 72.A O no hydrogen 2.978 N/A CYS 76.A N LEU 72.A O no hydrogen 2.608 N/A CYS 76.A SG LEU 72.A O no hydrogen 3.386 N/A LEU 79.A N CYS 76.A O no hydrogen 3.239 N/A VAL 80.A N PHE 77.A O no hydrogen 3.006 N/A LEU 81.A N PHE 77.A O no hydrogen 3.401 N/A ALA 82.A N VAL 78.A O no hydrogen 3.045 N/A GLN 83.A N LEU 79.A O no hydrogen 3.272 N/A SER 84.A N VAL 80.A O no hydrogen 2.945 N/A SER 85.A OG ASP 46.A OD1 no hydrogen 3.175 N/A SER 85.A OG LEU 81.A O no hydrogen 2.862 N/A ILE 86.A N GLN 83.A O no hydrogen 3.026 N/A PHE 87.A N GLN 83.A O no hydrogen 3.321 N/A SER 88.A N SER 84.A O no hydrogen 2.952 N/A SER 88.A OG SER 41.A OG no hydrogen 3.106 N/A SER 88.A OG SER 84.A O no hydrogen 3.356 N/A LEU 89.A N SER 85.A O no hydrogen 2.979 N/A LEU 90.A N ILE 86.A O no hydrogen 2.898 N/A ALA 91.A N PHE 87.A O no hydrogen 2.756 N/A ILE 92.A N SER 88.A O no hydrogen 2.997 N/A ALA 93.A N LEU 89.A O no hydrogen 3.238 N/A ILE 94.A N LEU 90.A O no hydrogen 2.956 N/A ASP 95.A N ALA 91.A O no hydrogen 2.633 N/A ARG 96.A N ILE 92.A O no hydrogen 3.007 N/A TYR 97.A N ALA 93.A O no hydrogen 3.086 N/A ILE 98.A N ILE 94.A O no hydrogen 2.848 N/A ALA 99.A N ASP 95.A O no hydrogen 3.091 N/A ALA 101.A N TYR 97.A O no hydrogen 2.760 N/A ILE 102.A N ILE 98.A O no hydrogen 2.839 N/A GLY 108.A N ARG 105.A O no hydrogen 3.247 N/A LEU 109.A N ARG 105.A O no hydrogen 2.806 N/A VAL 110.A N TYR 106.A O no hydrogen 2.829 N/A ARG 114.A N THR 111.A OG1 no hydrogen 3.022 N/A ALA 115.A N THR 111.A O no hydrogen 3.103 N/A GLY 117.A N THR 113.A O no hydrogen 3.081 N/A ILE 118.A N ARG 114.A O no hydrogen 2.813 N/A ILE 119.A N ALA 115.A O no hydrogen 2.986 N/A ALA 120.A N ALA 116.A O no hydrogen 3.369 N/A ILE 121.A N GLY 117.A O no hydrogen 3.217 N/A CYS 122.A N ILE 118.A O no hydrogen 2.728 N/A CYS 122.A SG ILE 118.A O no hydrogen 3.028 N/A TRP 123.A N ILE 119.A O no hydrogen 2.923 N/A TRP 123.A NE1 SER 41.A OG no hydrogen 2.838 N/A VAL 124.A N ALA 120.A O no hydrogen 3.018 N/A LEU 125.A N ILE 121.A O no hydrogen 2.900 N/A SER 126.A N CYS 122.A O no hydrogen 2.831 N/A SER 126.A OG CYS 122.A O no hydrogen 2.604 N/A PHE 127.A N TRP 123.A O no hydrogen 3.055 N/A ALA 128.A N VAL 124.A O no hydrogen 3.138 N/A ILE 129.A N LEU 125.A O no hydrogen 3.004 N/A GLY 130.A N SER 126.A O no hydrogen 2.840 N/A LEU 131.A N PHE 127.A O no hydrogen 3.023 N/A THR 132.A N ILE 129.A O no hydrogen 2.989 N/A THR 132.A OG1 ALA 128.A O no hydrogen 2.772 N/A THR 132.A OG1 ILE 129.A O no hydrogen 2.813 N/A MET 134.A N LEU 131.A O no hydrogen 3.186 N/A LEU 135.A N THR 132.A O no hydrogen 2.744 N/A TRP 137.A NE1 ASN 161.A OD1 no hydrogen 3.045 N/A ASN 138.A N GLY 136.A O no hydrogen 2.894 N/A ASN 138.A ND2 PRO 133.A O no hydrogen 3.034 N/A ASN 139.A N VAL 157.A O no hydrogen 3.470 N/A CYS 140.A N ASN 138.A OD1 no hydrogen 3.478 N/A GLN 142.A N ASN 139.A O no hydrogen 3.428 N/A GLN 149.A N GLY 146.A O no hydrogen 3.248 N/A VAL 150.A N ALA 66.A O no hydrogen 3.001 N/A CYS 152.A N PHE 64.A O no hydrogen 2.741 N/A CYS 152.A SG CYS 71.A O no hydrogen 3.583 N/A LEU 153.A N ALA 151.A O no hydrogen 2.686 N/A ASP 156.A N LEU 153.A O no hydrogen 2.790 N/A VAL 157.A N LEU 153.A O no hydrogen 2.821 N/A VAL 157.A N PHE 154.A O no hydrogen 2.848 N/A VAL 158.A N PHE 154.A O no hydrogen 2.686 N/A TYR 162.A OH ILE 129.A O no hydrogen 2.615 N/A VAL 164.A N MET 160.A O no hydrogen 2.958 N/A TYR 165.A N ASN 161.A O no hydrogen 3.042 N/A ASN 167.A N TYR 162.A O no hydrogen 2.740 N/A PHE 168.A N MET 163.A O no hydrogen 3.290 N/A PHE 169.A N VAL 164.A O no hydrogen 3.016 N/A ALA 170.A N TYR 165.A O no hydrogen 3.352 N/A CYS 171.A N ASN 167.A O no hydrogen 2.981 N/A CYS 171.A SG PHE 166.A O no hydrogen 3.103 N/A LEU 173.A N PHE 168.A O no hydrogen 2.699 N/A VAL 174.A N PHE 169.A O no hydrogen 2.860 N/A LEU 176.A N VAL 172.A O no hydrogen 3.063 N/A LEU 177.A N VAL 174.A O no hydrogen 2.954 N/A LEU 178.A N VAL 174.A O no hydrogen 2.894 N/A MET 179.A N PRO 175.A O no hydrogen 2.695 N/A LEU 180.A N LEU 176.A O no hydrogen 3.277 N/A GLY 181.A N LEU 177.A O no hydrogen 3.059 N/A VAL 182.A N LEU 178.A O no hydrogen 2.729 N/A VAL 182.A N MET 179.A O no hydrogen 2.848 N/A TYR 183.A N MET 179.A O no hydrogen 2.982 N/A LEU 184.A N LEU 180.A O no hydrogen 3.095 N/A ARG 185.A N VAL 182.A O no hydrogen 2.864 N/A ILE 186.A N VAL 182.A O no hydrogen 2.970 N/A PHE 187.A N TYR 183.A O no hydrogen 3.260 N/A ALA 189.A N ARG 185.A O no hydrogen 2.985 N/A ALA 190.A N ILE 186.A O no hydrogen 2.736 N/A ARG 191.A N PHE 187.A O no hydrogen 3.249 N/A ARG 191.A NH1 PHE 187.A O no hydrogen 3.503 N/A ARG 192.A N ALA 189.A O no hydrogen 2.873 N/A GLN 193.A N ALA 189.A O no hydrogen 2.816 N/A LEU 194.A N ALA 190.A O no hydrogen 3.328 N/A LYS 195.A N ARG 192.A O no hydrogen 3.112 N/A GLN 196.A N ARG 192.A O no hydrogen 2.952 N/A MET 197.A N GLN 193.A O no hydrogen 2.994 N/A GLU 198.A N LYS 195.A O no hydrogen 3.214 N/A SER 199.A N GLN 196.A O no hydrogen 3.270 N/A SER 209.A N GLU 205.A O no hydrogen 2.764 N/A THR 210.A N ARG 206.A O no hydrogen 3.014 N/A THR 210.A OG1 ARG 206.A O no hydrogen 2.777 N/A LEU 211.A N ALA 207.A O no hydrogen 3.027 N/A GLN 212.A N ARG 208.A O no hydrogen 2.802 N/A LYS 213.A N SER 209.A O no hydrogen 3.132 N/A LYS 213.A N THR 210.A O no hydrogen 3.194 N/A GLU 214.A N THR 210.A O no hydrogen 2.913 N/A GLU 214.A N LEU 211.A O no hydrogen 3.167 N/A VAL 215.A N LEU 211.A O no hydrogen 2.923 N/A HIS 216.A N GLN 212.A O no hydrogen 3.123 N/A HIS 216.A NE2 ARG 277.A O no hydrogen 3.119 N/A ALA 218.A N GLU 214.A O no hydrogen 2.948 N/A LYS 219.A N VAL 215.A O no hydrogen 2.742 N/A SER 220.A OG HIS 216.A O no hydrogen 2.771 N/A ALA 221.A N ALA 217.A O no hydrogen 3.059 N/A ALA 222.A N ALA 218.A O no hydrogen 3.054 N/A ILE 223.A N LYS 219.A O no hydrogen 2.942 N/A ILE 224.A N SER 220.A O no hydrogen 3.181 N/A ALA 225.A N ALA 221.A O no hydrogen 3.078 N/A GLY 226.A N ALA 222.A O no hydrogen 2.788 N/A LEU 227.A N ILE 223.A O no hydrogen 3.160 N/A PHE 228.A N ALA 225.A O no hydrogen 3.055 N/A LEU 230.A N GLY 226.A O no hydrogen 3.129 N/A CYS 231.A N PHE 228.A O no hydrogen 2.987 N/A CYS 231.A SG LEU 227.A O no hydrogen 3.049 N/A TRP 232.A N ALA 229.A O no hydrogen 3.382 N/A TRP 232.A NE1 ASN 266.A OD1 no hydrogen 3.075 N/A LEU 233.A N ALA 229.A O no hydrogen 2.949 N/A HIS 236.A N TRP 232.A O no hydrogen 3.081 N/A ILE 237.A N LEU 233.A O no hydrogen 2.551 N/A ILE 238.A N PRO 234.A O no hydrogen 3.021 N/A ASN 239.A N LEU 235.A O no hydrogen 3.288 N/A CYS 240.A N HIS 236.A O no hydrogen 2.879 N/A CYS 240.A N ILE 237.A O no hydrogen 3.119 N/A CYS 240.A SG HIS 236.A O no hydrogen 3.226 N/A PHE 241.A N ILE 237.A O no hydrogen 3.139 N/A THR 242.A N ILE 238.A O no hydrogen 3.239 N/A THR 242.A OG1 ILE 238.A O no hydrogen 3.430 N/A PHE 243.A N ASN 239.A O no hydrogen 3.246 N/A PHE 244.A N CYS 240.A O no hydrogen 3.059 N/A CYS 245.A N PHE 241.A O no hydrogen 3.121 N/A TYR 257.A N LEU 253.A O no hydrogen 3.047 N/A ALA 259.A N LEU 255.A O no hydrogen 3.433 N/A ILE 260.A N MET 256.A O no hydrogen 3.255 N/A ILE 260.A N TYR 257.A O no hydrogen 2.914 N/A VAL 261.A N TYR 257.A O no hydrogen 2.585 N/A LEU 262.A N LEU 258.A O no hydrogen 2.980 N/A ALA 263.A N ILE 260.A O no hydrogen 3.101 N/A HIS 264.A N ILE 260.A O no hydrogen 3.201 N/A HIS 264.A N VAL 261.A O no hydrogen 3.112 N/A THR 265.A N VAL 261.A O no hydrogen 2.992 N/A THR 265.A OG1 VAL 261.A O no hydrogen 2.750 N/A VAL 268.A N THR 265.A O no hydrogen 2.913 N/A ILE 273.A N VAL 269.A O no hydrogen 2.768 N/A ILE 273.A N ASN 270.A O no hydrogen 3.175 N/A TYR 274.A N ASN 270.A O no hydrogen 3.172 N/A TYR 274.A N PRO 271.A O no hydrogen 3.161 N/A ALA 275.A N PRO 271.A O no hydrogen 3.270 N/A ARG 277.A N ILE 273.A O no hydrogen 3.348 N/A ARG 277.A NE SER 220.A OG no hydrogen 2.919 N/A ILE 278.A N TYR 274.A O no hydrogen 2.942 N/A PHE 281.A N ILE 278.A O no hydrogen 3.264 N/A ARG 282.A N ILE 278.A O no hydrogen 3.518 N/A THR 284.A OG1 GLU 280.A O no hydrogen 2.786 N/A PHE 285.A N PHE 281.A O no hydrogen 2.920 N/A ARG 286.A N ARG 282.A O no hydrogen 2.933 N/A LYS 287.A N GLN 283.A O no hydrogen 3.290 N/A LYS 287.A N THR 284.A O no hydrogen 3.226 N/A ILE 288.A N THR 284.A O no hydrogen 3.152 N/A ILE 289.A N PHE 285.A O no hydrogen 2.977 N/A SER 291.A N LYS 287.A O no hydrogen 3.027 N/A