Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8svc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N HIS 22.A O no hydrogen 3.101 N/A ASN 3.A N ASP 52.A OD2 no hydrogen 2.893 N/A VAL 4.A N HIS 24.A O no hydrogen 2.792 N/A VAL 5.A N VAL 53.A O no hydrogen 2.898 N/A SER 6.A N ASP 26.A O no hydrogen 2.908 N/A SER 6.A OG PHE 8.A O no hydrogen 3.206 N/A SER 6.A OG ASP 26.A O no hydrogen 3.538 N/A SER 6.A OG THR 27.A OG1 no hydrogen 3.034 N/A SER 7.A N VAL 55.A O no hydrogen 2.864 N/A SER 7.A OG GLU 62.A OE2 no hydrogen 2.663 N/A GLY 12.A N PHE 8.A O no hydrogen 3.185 N/A ASP 13.A N SER 9.A O no hydrogen 3.061 N/A ILE 14.A N VAL 10.A O no hydrogen 3.154 N/A ALA 15.A N LEU 11.A O no hydrogen 2.946 N/A GLN 16.A N GLY 12.A O no hydrogen 2.915 N/A GLN 17.A N ASP 13.A O no hydrogen 2.887 N/A GLN 17.A NE2 ASP 13.A OD1 no hydrogen 2.948 N/A VAL 18.A N ILE 14.A O no hydrogen 2.971 N/A GLY 19.A N ALA 15.A O no hydrogen 2.912 N/A GLY 20.A N GLN 16.A O no hydrogen 2.839 N/A HIS 22.A N GLY 19.A O no hydrogen 3.155 N/A VAL 23.A N GLY 20.A O no hydrogen 3.217 N/A HIS 24.A N LEU 2.A O no hydrogen 2.795 N/A ASP 26.A N VAL 4.A O no hydrogen 2.882 N/A THR 27.A OG1 SER 6.A OG no hydrogen 3.034 N/A THR 27.A OG1 VAL 29.A O no hydrogen 2.860 N/A LEU 28.A N SER 6.A O no hydrogen 2.962 N/A VAL 29.A N SER 7.A O no hydrogen 2.946 N/A ASP 32.A N LEU 244.A O no hydrogen 2.942 N/A GLY 33.A N GLY 30.A O no hydrogen 3.002 N/A HIS 36.A N ASP 34.A OD1 no hydrogen 2.749 N/A THR 37.A N ASP 34.A OD1 no hydrogen 3.386 N/A SER 41.A N ASP 44.A OD2 no hydrogen 2.968 N/A ASP 44.A N SER 41.A OG no hydrogen 3.209 N/A SER 45.A N SER 41.A O no hydrogen 2.950 N/A ALA 46.A N PRO 42.A O no hydrogen 2.874 N/A LEU 47.A N LYS 43.A O no hydrogen 2.957 N/A LEU 48.A N ASP 44.A O no hydrogen 2.940 N/A SER 49.A N SER 45.A O no hydrogen 3.005 N/A SER 49.A OG ALA 46.A O no hydrogen 2.575 N/A LYS 50.A N LEU 47.A O no hydrogen 3.153 N/A ALA 51.A N LEU 48.A O no hydrogen 3.118 N/A ASP 52.A N ASN 3.A O no hydrogen 2.822 N/A VAL 53.A N ASN 3.A O no hydrogen 3.283 N/A VAL 54.A N GLU 77.A O no hydrogen 2.878 N/A VAL 55.A N VAL 5.A O no hydrogen 2.814 N/A VAL 56.A N VAL 79.A O no hydrogen 2.925 N/A ASN 57.A N GLU 62.A OE2 no hydrogen 2.792 N/A ASN 57.A ND2 GLY 58.A O no hydrogen 2.990 N/A ASN 57.A ND2 PRO 100.A O no hydrogen 3.128 N/A GLY 58.A N GLU 62.A OE1 no hydrogen 3.033 N/A LEU 61.A N GLY 58.A O no hydrogen 3.077 N/A LEU 65.A N GLU 62.A O no hydrogen 3.143 N/A ARG 67.A NH1 GLU 39.A OE1 no hydrogen 3.007 N/A ARG 67.A NH2 GLU 39.A OE1 no hydrogen 3.282 N/A LEU 68.A N TRP 64.A O no hydrogen 3.012 N/A ILE 69.A N LEU 65.A O no hydrogen 2.842 N/A LYS 70.A N ASP 66.A O no hydrogen 3.023 N/A ALA 71.A N ARG 67.A O no hydrogen 2.966 N/A SER 72.A N LEU 68.A O no hydrogen 2.892 N/A SER 72.A OG LEU 68.A O no hydrogen 2.906 N/A SER 72.A OG ILE 69.A O no hydrogen 3.176 N/A GLY 73.A N ILE 69.A O no hydrogen 3.132 N/A GLY 73.A N LYS 70.A O no hydrogen 3.364 N/A PHE 74.A N SER 72.A OG no hydrogen 3.088 N/A GLU 77.A N ASP 52.A O no hydrogen 2.994 N/A VAL 79.A N VAL 54.A O no hydrogen 2.907 N/A ALA 81.A N VAL 56.A O no hydrogen 2.813 N/A SER 82.A OG ASN 57.A O no hydrogen 2.523 N/A LYS 83.A N VAL 80.A O no hydrogen 3.233 N/A VAL 85.A N SER 82.A O no hydrogen 3.005 N/A HIS 88.A N TYR 172.A OH no hydrogen 2.932 N/A LEU 90.A N VAL 97.A O no hydrogen 2.851 N/A GLU 92.A N LYS 95.A O no hydrogen 2.970 N/A LYS 95.A N GLU 92.A O no hydrogen 2.791 N/A VAL 97.A N LEU 90.A O no hydrogen 2.889 N/A ASP 99.A N HIS 88.A O no hydrogen 2.842 N/A HIS 101.A N ASP 99.A OD2 no hydrogen 2.982 N/A HIS 101.A ND1 ASP 99.A OD2 no hydrogen 2.766 N/A ALA 102.A N PRO 100.A O no hydrogen 2.842 N/A TRP 103.A NE1 PRO 241.A O no hydrogen 2.910 N/A ASN 104.A N HIS 101.A O no hydrogen 3.371 N/A ASN 104.A ND2 ALA 169.A O no hydrogen 2.967 N/A ASN 104.A ND2 PRO 241.A O no hydrogen 3.000 N/A SER 105.A N ALA 102.A O no hydrogen 3.440 N/A ALA 106.A N TYR 177.A OH no hydrogen 2.934 N/A ASN 108.A N SER 105.A OG no hydrogen 3.301 N/A ASN 108.A ND2 ALA 102.A O no hydrogen 3.016 N/A GLY 109.A N SER 105.A O no hydrogen 2.909 N/A ALA 110.A N ALA 106.A O no hydrogen 3.036 N/A LEU 111.A N ALA 107.A O no hydrogen 3.338 N/A TYR 112.A N ASN 108.A O no hydrogen 2.773 N/A TYR 112.A OH ASN 57.A OD1 no hydrogen 2.669 N/A ALA 113.A N GLY 109.A O no hydrogen 2.888 N/A GLN 114.A N ALA 110.A O no hydrogen 3.047 N/A GLN 114.A NE2 GLN 114.A O no hydrogen 3.337 N/A GLN 114.A NE2 ASP 118.A OD1 no hydrogen 2.972 N/A ASN 115.A N LEU 111.A O no hydrogen 3.085 N/A ASN 115.A ND2 ALA 81.A O no hydrogen 2.847 N/A ASN 115.A ND2 LYS 83.A O no hydrogen 2.848 N/A ILE 116.A N TYR 112.A O no hydrogen 2.941 N/A LEU 117.A N ALA 113.A O no hydrogen 2.820 N/A ASP 118.A N GLN 114.A O no hydrogen 2.902 N/A GLY 119.A N ASN 115.A O no hydrogen 3.032 N/A LEU 120.A N ILE 116.A O no hydrogen 2.856 N/A VAL 121.A N LEU 117.A O no hydrogen 2.900 N/A LYS 122.A N ASP 118.A O no hydrogen 3.012 N/A ALA 123.A N GLY 119.A O no hydrogen 2.945 N/A ASP 127.A N ASP 124.A O no hydrogen 3.099 N/A LYS 128.A N PRO 125.A O no hydrogen 3.124 N/A LEU 131.A N ASP 127.A O no hydrogen 2.844 N/A THR 132.A N LYS 128.A O no hydrogen 2.861 N/A THR 132.A OG1 LYS 128.A O no hydrogen 2.695 N/A SER 133.A N ALA 129.A O no hydrogen 3.009 N/A SER 134.A N ALA 130.A O no hydrogen 3.052 N/A SER 134.A OG VAL 18.A O no hydrogen 2.656 N/A SER 134.A OG ALA 130.A O no hydrogen 3.179 N/A SER 134.A OG LEU 131.A O no hydrogen 3.317 N/A GLY 135.A N LEU 131.A O no hydrogen 2.790 N/A LYS 136.A N THR 132.A O no hydrogen 2.848 N/A LYS 136.A NZ GLN 114.A OE1 no hydrogen 2.986 N/A ARG 137.A N SER 133.A O no hydrogen 3.181 N/A TYR 138.A N SER 134.A O no hydrogen 3.085 N/A ILE 139.A N GLY 135.A O no hydrogen 2.875 N/A ASP 140.A N LYS 136.A O no hydrogen 3.014 N/A GLN 141.A N ARG 137.A O no hydrogen 3.011 N/A LEU 142.A N TYR 138.A O no hydrogen 2.939 N/A THR 143.A N ILE 139.A O no hydrogen 2.951 N/A THR 143.A OG1 ILE 139.A O no hydrogen 3.562 N/A THR 143.A OG1 ASP 140.A O no hydrogen 3.194 N/A SER 144.A N ASP 140.A O no hydrogen 3.038 N/A SER 144.A OG ASP 140.A O no hydrogen 3.511 N/A LEU 145.A N GLN 141.A O no hydrogen 2.801 N/A ASP 146.A N LEU 142.A O no hydrogen 2.946 N/A GLY 147.A N THR 143.A O no hydrogen 3.171 N/A TRP 148.A N SER 144.A O no hydrogen 2.928 N/A ALA 149.A N LEU 145.A O no hydrogen 2.851 N/A LYS 150.A N ASP 146.A O no hydrogen 3.010 N/A LYS 150.A NZ ASP 146.A OD2 no hydrogen 3.482 N/A ALA 151.A N GLY 147.A O no hydrogen 3.134 N/A GLN 152.A N TRP 148.A O no hydrogen 3.096 N/A GLN 152.A N ALA 149.A O no hydrogen 3.119 N/A GLN 152.A NE2 TRP 148.A O no hydrogen 3.025 N/A PHE 153.A N LYS 150.A O no hydrogen 3.183 N/A SER 154.A N LYS 150.A O no hydrogen 2.833 N/A SER 154.A OG LYS 150.A O no hydrogen 3.420 N/A ILE 156.A N PHE 153.A O no hydrogen 3.425 N/A ARG 161.A NE PRO 157.A O no hydrogen 2.609 N/A ARG 161.A NH1 HIS 178.A O no hydrogen 2.944 N/A ARG 161.A NH2 ILE 156.A O no hydrogen 2.965 N/A ARG 161.A NH2 PRO 157.A O no hydrogen 3.375 N/A LYS 162.A N LYS 160.A O no hydrogen 2.748 N/A VAL 163.A N THR 180.A O no hydrogen 3.004 N/A LEU 164.A N THR 212.A O no hydrogen 3.157 N/A THR 165.A N LEU 182.A O no hydrogen 2.823 N/A HIS 167.A N GLU 216.A OE2 no hydrogen 2.938 N/A HIS 167.A ND1 GLU 216.A OE1 no hydrogen 2.778 N/A ASP 168.A N GLY 186.A O no hydrogen 2.915 N/A ALA 169.A N HIS 167.A O no hydrogen 2.917 N/A TYR 172.A OH ASP 99.A O no hydrogen 2.664 N/A GLY 174.A N PHE 170.A O no hydrogen 2.812 N/A ARG 175.A N GLY 171.A O no hydrogen 3.073 N/A ALA 176.A N TYR 172.A O no hydrogen 3.059 N/A TYR 177.A N PHE 173.A O no hydrogen 2.916 N/A TYR 177.A OH ASP 146.A OD1 no hydrogen 2.779 N/A HIS 178.A N GLY 174.A O no hydrogen 2.783 N/A VAL 179.A N GLY 174.A O no hydrogen 3.124 N/A THR 180.A N ARG 161.A O no hydrogen 2.825 N/A LEU 182.A N VAL 163.A O no hydrogen 2.784 N/A GLN 185.A N SER 166.A O no hydrogen 3.379 N/A SER 189.A OG ASP 34.A OD1 no hydrogen 3.012 N/A SER 189.A OG ASP 34.A OD2 no hydrogen 2.582 N/A GLU 190.A N SER 188.A OG no hydrogen 2.964 N/A SER 191.A N SER 188.A O no hydrogen 3.365 N/A GLN 197.A N SER 194.A OG no hydrogen 3.065 N/A VAL 198.A N SER 194.A O no hydrogen 3.124 N/A ALA 199.A N ALA 195.A O no hydrogen 2.997 N/A ALA 200.A N ALA 196.A O no hydrogen 3.070 N/A LEU 201.A N GLN 197.A O no hydrogen 2.970 N/A ILE 202.A N VAL 198.A O no hydrogen 3.099 N/A LYS 203.A N ALA 199.A O no hydrogen 2.998 N/A GLN 204.A N ALA 200.A O no hydrogen 2.825 N/A ILE 205.A N LEU 201.A O no hydrogen 2.920 N/A LYS 206.A N ILE 202.A O no hydrogen 3.045 N/A ALA 207.A N LYS 203.A O no hydrogen 2.903 N/A ASP 208.A N GLN 204.A O no hydrogen 2.783 N/A GLY 209.A N ILE 205.A O no hydrogen 2.972 N/A TRP 213.A N GLN 234.A O no hydrogen 2.926 N/A PHE 214.A N LEU 164.A O no hydrogen 2.800 N/A MET 215.A N GLY 237.A O no hydrogen 3.082 N/A ASN 217.A N LEU 239.A O no hydrogen 3.175 N/A ASN 217.A ND2 ASP 32.A OD1 no hydrogen 2.847 N/A ASN 217.A ND2 ALA 243.A O no hydrogen 3.053 N/A GLN 218.A N GLN 218.A OE1 no hydrogen 2.766 N/A GLN 218.A NE2 GLU 216.A OE1 no hydrogen 2.862 N/A LEU 219.A N GLU 216.A O no hydrogen 3.417 N/A ARG 222.A N ASP 220.A OD1 no hydrogen 2.946 N/A LYS 225.A N PRO 221.A O no hydrogen 2.963 N/A GLN 226.A N ARG 222.A O no hydrogen 2.944 N/A ILE 227.A N LEU 223.A O no hydrogen 3.025 N/A ALA 228.A N VAL 224.A O no hydrogen 2.901 N/A SER 229.A N LYS 225.A O no hydrogen 2.894 N/A ALA 230.A N GLN 226.A O no hydrogen 3.090 N/A THR 231.A N ALA 228.A O no hydrogen 3.193 N/A THR 231.A OG1 ILE 227.A O no hydrogen 3.004 N/A THR 231.A OG1 ALA 228.A O no hydrogen 3.268 N/A ALA 233.A N ALA 228.A O no hydrogen 3.233 N/A GLN 234.A N HIS 211.A O no hydrogen 2.681 N/A GLY 236.A N TRP 213.A O no hydrogen 2.779 N/A LEU 239.A N MET 215.A O no hydrogen 2.807 N/A TYR 240.A N ASN 261.A OD1 no hydrogen 2.943 N/A LEU 244.A N SER 9.A OG no hydrogen 2.923 N/A SER 245.A N ALA 251.A O no hydrogen 2.978 N/A SER 245.A OG LYS 246.A O no hydrogen 3.093 N/A SER 245.A OG ASP 252.A OD1 no hydrogen 2.785 N/A GLY 249.A N LYS 246.A O no hydrogen 3.035 N/A GLY 249.A N ASP 252.A OD1 no hydrogen 3.037 N/A ALA 251.A N SER 245.A OG no hydrogen 3.014 N/A TYR 254.A N ASP 13.A OD2 no hydrogen 2.732 N/A TYR 254.A OH TRP 103.A O no hydrogen 2.643 N/A LYS 256.A N SER 253.A OG no hydrogen 3.041 N/A MET 257.A N SER 253.A O no hydrogen 2.753 N/A MET 258.A N TYR 254.A O no hydrogen 2.930 N/A ARG 259.A N VAL 255.A O no hydrogen 2.916 N/A HIS 260.A N LYS 256.A O no hydrogen 2.848 N/A HIS 260.A NE2 GLU 238.A O no hydrogen 2.727 N/A ASN 261.A N MET 257.A O no hydrogen 2.995 N/A ASN 261.A ND2 TYR 240.A O no hydrogen 2.984 N/A VAL 262.A N MET 258.A O no hydrogen 2.948 N/A GLU 263.A N ARG 259.A O no hydrogen 2.908 N/A LEU 264.A N HIS 260.A O no hydrogen 2.976 N/A ILE 265.A N ASN 261.A O no hydrogen 3.045 N/A ALA 266.A N VAL 262.A O no hydrogen 2.839 N/A ASN 267.A N GLU 263.A O no hydrogen 2.944 N/A SER 268.A N LEU 264.A O no hydrogen 3.274 N/A SER 268.A N ILE 265.A O no hydrogen 3.132 N/A SER 268.A OG ILE 265.A O no hydrogen 2.953 N/A MET 269.A N ALA 266.A O no hydrogen 2.968 N/A LYS 270.A N ASN 267.A O no hydrogen 3.549 N/A