Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3raf_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ILE 38.A O no hydrogen 2.880 N/A GLN 6.A N ARG 33.A O no hydrogen 2.824 N/A ALA 11.A N ASN 9.A O no hydrogen 2.624 N/A ALA 11.A N ASN 9.A OD1 no hydrogen 2.740 N/A LYS 12.A N ASN 9.A O no hydrogen 3.049 N/A LYS 12.A N ASN 9.A OD1 no hydrogen 3.160 N/A ASN 13.A N ASN 9.A O no hydrogen 2.909 N/A ASN 13.A ND2 SER 7.A O no hydrogen 3.057 N/A GLU 14.A N PHE 35.A O no hydrogen 2.900 N/A LEU 15.A N LYS 86.A O no hydrogen 3.163 N/A TYR 16.A N ALA 37.A O no hydrogen 3.043 N/A LEU 17.A N ILE 88.A O no hydrogen 2.696 N/A VAL 18.A N LEU 39.A O no hydrogen 3.052 N/A GLU 19.A N MET 90.A O no hydrogen 3.197 N/A GLY 20.A N LEU 41.A O no hydrogen 2.792 N/A GLY 24.A N GLY 20.A O no hydrogen 2.914 N/A GLY 25.A N ASP 21.A O no hydrogen 2.915 N/A SER 26.A N SER 22.A O no hydrogen 3.306 N/A ALA 27.A N ALA 23.A O no hydrogen 3.079 N/A LYS 28.A N GLY 24.A O no hydrogen 2.973 N/A GLN 29.A N GLY 25.A O no hydrogen 2.958 N/A GLY 30.A N ALA 27.A O no hydrogen 3.352 N/A ARG 31.A N ALA 27.A O no hydrogen 3.088 N/A ARG 31.A NE GLN 36.A O no hydrogen 3.188 N/A ARG 31.A NH1 LYS 28.A O no hydrogen 3.362 N/A ARG 31.A NH2 PRO 4.A O no hydrogen 2.991 N/A ASP 32.A N GLN 36.A OE1 no hydrogen 2.941 N/A LYS 34.A N ASP 32.A OD2 no hydrogen 3.331 N/A PHE 35.A N ASP 32.A O no hydrogen 3.389 N/A GLN 36.A NE2 GLU 14.A OE1 no hydrogen 3.401 N/A GLN 36.A NE2 MET 164.A O no hydrogen 3.017 N/A ALA 37.A N GLU 14.A O no hydrogen 2.836 N/A ILE 38.A N THR 3.A O no hydrogen 2.613 N/A LEU 39.A N TYR 16.A O no hydrogen 2.896 N/A LEU 41.A N VAL 18.A O no hydrogen 2.662 N/A ARG 42.A N GLU 61.A OE2 no hydrogen 3.172 N/A ARG 42.A NH2 ASP 21.A OD2 no hydrogen 2.928 N/A LYS 44.A NZ ASP 96.A OD1 no hydrogen 3.415 N/A LYS 44.A NZ HIS 99.A ND1 no hydrogen 2.767 N/A ASN 47.A ND2 MET 190.A O no hydrogen 3.278 N/A THR 48.A OG1 THR 106.A OG1 no hydrogen 3.375 N/A ALA 49.A N ASN 47.A OD1 no hydrogen 2.927 N/A ALA 51.A N ASN 47.A O no hydrogen 3.274 N/A ILE 56.A N LYS 52.A O no hydrogen 2.861 N/A LEU 57.A N MET 53.A O no hydrogen 3.125 N/A LEU 57.A N ALA 54.A O no hydrogen 3.276 N/A LYS 58.A N ALA 54.A O no hydrogen 3.274 N/A ILE 62.A N ASN 59.A OD1 no hydrogen 3.154 N/A ASN 63.A N ASN 59.A O no hydrogen 2.836 N/A THR 64.A N GLU 60.A O no hydrogen 3.086 N/A MET 65.A N GLU 61.A O no hydrogen 3.298 N/A ILE 66.A N ILE 62.A O no hydrogen 3.048 N/A TYR 67.A N ASN 63.A O no hydrogen 2.720 N/A THR 68.A N THR 64.A O no hydrogen 2.856 N/A ILE 69.A N MET 65.A O no hydrogen 2.966 N/A GLY 70.A N ILE 66.A O no hydrogen 2.791 N/A GLY 74.A N TYR 111.A O no hydrogen 3.001 N/A SER 78.A N ALA 71.A O no hydrogen 3.192 N/A ASP 81.A N SER 78.A O no hydrogen 3.178 N/A ASN 83.A ND2 THR 68.A O no hydrogen 2.991 N/A ASP 85.A N ASN 13.A O no hydrogen 2.979 N/A ILE 87.A N HIS 120.A O no hydrogen 2.532 N/A ILE 88.A N LEU 15.A O no hydrogen 2.708 N/A ILE 89.A N TYR 122.A O no hydrogen 3.173 N/A MET 90.A N LEU 17.A O no hydrogen 2.806 N/A THR 91.A OG1 ASP 92.A O no hydrogen 3.154 N/A THR 91.A OG1 GLY 97.A O no hydrogen 3.219 N/A ASP 92.A N GLU 19.A OE2 no hydrogen 2.852 N/A GLY 97.A N ASP 94.A OD1 no hydrogen 2.812 N/A ALA 98.A N ASP 94.A O no hydrogen 2.988 N/A HIS 99.A N THR 95.A O no hydrogen 2.818 N/A ILE 100.A N ASP 96.A O no hydrogen 2.972 N/A GLN 101.A N GLY 97.A O no hydrogen 3.041 N/A GLN 101.A NE2 THR 91.A OG1 no hydrogen 3.192 N/A THR 102.A N ALA 98.A O no hydrogen 2.917 N/A LEU 103.A N HIS 99.A O no hydrogen 3.071 N/A LEU 104.A N ILE 100.A O no hydrogen 3.071 N/A LEU 105.A N GLN 101.A O no hydrogen 3.030 N/A THR 106.A N THR 102.A O no hydrogen 3.220 N/A THR 106.A OG1 THR 48.A OG1 no hydrogen 3.375 N/A PHE 107.A N LEU 103.A O no hydrogen 3.180 N/A PHE 108.A N LEU 104.A O no hydrogen 2.999 N/A TYR 109.A N LEU 105.A O no hydrogen 2.898 N/A TYR 109.A OH GLU 183.A OE1 no hydrogen 2.898 N/A ARG 110.A N THR 106.A O no hydrogen 3.082 N/A ARG 110.A NH1 THR 48.A O no hydrogen 3.025 N/A TYR 111.A N PHE 107.A O no hydrogen 2.998 N/A VAL 116.A N MET 112.A O no hydrogen 3.459 N/A GLU 117.A N ARG 113.A O no hydrogen 2.685 N/A ALA 118.A N PRO 114.A O no hydrogen 2.744 N/A GLY 119.A N VAL 116.A O no hydrogen 3.012 N/A HIS 120.A N LEU 115.A O no hydrogen 3.192 N/A TYR 122.A N ILE 87.A O no hydrogen 2.750 N/A ILE 123.A N ILE 172.A O no hydrogen 2.736 N/A ALA 124.A N ILE 89.A O no hydrogen 3.104 N/A LEU 125.A N THR 170.A O no hydrogen 3.488 N/A LEU 128.A N ALA 133.A O no hydrogen 2.937 N/A TYR 129.A N ALA 133.A O no hydrogen 3.058 N/A LYS 130.A N GLN 146.A O no hydrogen 2.977 N/A ALA 133.A N TYR 129.A O no hydrogen 2.980 N/A TRP 134.A N GLU 138.A OE1 no hydrogen 3.315 N/A TRP 134.A NE1 LEU 125.A O no hydrogen 2.677 N/A LEU 139.A N THR 135.A O no hydrogen 3.079 N/A GLU 140.A N GLY 137.A O no hydrogen 3.013 N/A GLU 141.A N GLY 137.A O no hydrogen 3.460 N/A LEU 142.A N GLU 138.A O no hydrogen 2.732 N/A ARG 143.A N LEU 139.A O no hydrogen 3.014 N/A LYS 144.A N GLU 141.A O no hydrogen 3.191 N/A TYR 148.A N LEU 128.A O no hydrogen 3.213 N/A LYS 149.A N GLU 153.A OE1 no hydrogen 2.913 N/A LEU 151.A N ASP 92.A OD1 no hydrogen 3.166 N/A GLU 153.A N GLY 150.A O no hydrogen 3.499 N/A MET 154.A N LEU 151.A O no hydrogen 2.982 N/A ASN 155.A N GLN 158.A OE1 no hydrogen 3.189 N/A LEU 159.A N ASN 155.A O no hydrogen 2.981 N/A TRP 160.A N ALA 156.A O no hydrogen 3.347 N/A GLU 161.A N ASP 157.A O no hydrogen 3.140 N/A THR 162.A N GLN 158.A O no hydrogen 2.965 N/A THR 162.A N LEU 159.A O no hydrogen 3.183 N/A THR 162.A OG1 GLN 158.A O no hydrogen 2.940 N/A THR 162.A OG1 LEU 159.A O no hydrogen 3.341 N/A THR 163.A N LEU 159.A O no hydrogen 2.741 N/A MET 164.A N LEU 159.A O no hydrogen 3.304 N/A ASN 165.A N TRP 160.A O no hydrogen 3.058 N/A GLU 167.A N ASN 165.A OD1 no hydrogen 3.171 N/A THR 168.A N ASN 165.A O no hydrogen 2.834 N/A ARG 169.A N ASN 165.A O no hydrogen 2.684 N/A ARG 169.A NH1 GLU 14.A OE1 no hydrogen 3.106 N/A ARG 169.A NH1 MET 164.A O no hydrogen 2.940 N/A ARG 169.A NH2 GLU 14.A OE2 no hydrogen 2.662 N/A ILE 172.A N ILE 123.A O no hydrogen 3.023 N/A ARG 173.A NE GLY 119.A O no hydrogen 3.037 N/A VAL 174.A N VAL 121.A O no hydrogen 3.025 N/A ALA 180.A N ASP 178.A OD1 no hydrogen 2.987 N/A ARG 181.A N ASP 178.A OD1 no hydrogen 3.270 N/A ALA 182.A N ASP 178.A O no hydrogen 2.989 N/A GLU 183.A N LEU 179.A O no hydrogen 3.251 N/A ARG 184.A N ALA 180.A O no hydrogen 3.268 N/A ARG 185.A N ARG 181.A O no hydrogen 2.937 N/A VAL 186.A N ALA 182.A O no hydrogen 2.877 N/A ASN 187.A N GLU 183.A O no hydrogen 3.034 N/A VAL 188.A N ARG 184.A O no hydrogen 3.019 N/A LEU 189.A N ARG 185.A O no hydrogen 3.174 N/A MET 190.A N VAL 186.A O no hydrogen 2.893 N/A ARG 197.A NE LEU 189.A O no hydrogen 3.199 N/A ARG 197.A NH2 GLY 191.A O no hydrogen 2.396 N/A ARG 198.A N VAL 194.A O no hydrogen 2.938 N/A LYS 199.A N GLU 195.A O no hydrogen 2.883 N/A TRP 200.A N PRO 196.A O no hydrogen 2.856 N/A ILE 201.A N ARG 197.A O no hydrogen 2.737 N/A GLU 202.A N ARG 198.A O no hydrogen 2.710 N/A ASP 203.A N LYS 199.A O no hydrogen 2.911 N/A ASN 204.A N TRP 200.A O no hydrogen 2.782 N/A ASN 204.A N ILE 201.A O no hydrogen 3.267 N/A ASN 204.A ND2 TRP 200.A O no hydrogen 3.101 N/A VAL 205.A N ILE 201.A O no hydrogen 2.760 N/A