Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f9n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N LEU 49.A O no hydrogen 3.278 N/A PHE 4.A N HIS 51.A O no hydrogen 3.129 N/A LEU 6.A N PHE 53.A O no hydrogen 2.930 N/A ALA 9.A N LEU 6.A O no hydrogen 3.235 N/A ASP 10.A N SER 13.A OG no hydrogen 3.059 N/A SER 13.A N ASP 10.A OD1 no hydrogen 2.813 N/A SER 13.A OG ASP 10.A O no hydrogen 3.196 N/A SER 13.A OG ASP 10.A OD1 no hydrogen 3.231 N/A TYR 14.A N ASP 10.A O no hydrogen 3.241 N/A TYR 14.A OH THR 157.A O no hydrogen 2.636 N/A GLY 15.A N PRO 11.A O no hydrogen 3.074 N/A MET 16.A N SER 12.A O no hydrogen 3.099 N/A PHE 17.A N SER 13.A O no hydrogen 2.980 N/A ILE 18.A N TYR 14.A O no hydrogen 2.926 N/A LYS 19.A N GLY 15.A O no hydrogen 2.991 N/A ASP 20.A N MET 16.A O no hydrogen 2.944 N/A LEU 21.A N PHE 17.A O no hydrogen 2.894 N/A ARG 22.A N ILE 18.A O no hydrogen 3.086 N/A ARG 22.A NE ALA 162.A O no hydrogen 2.702 N/A ARG 22.A NH1 GLU 168.A OE1 no hydrogen 2.999 N/A ARG 22.A NH2 ALA 162.A O no hydrogen 3.404 N/A ARG 22.A NH2 GLU 168.A OE1 no hydrogen 2.893 N/A ASN 23.A N LYS 19.A O no hydrogen 2.985 N/A ALA 24.A N LEU 21.A O no hydrogen 3.146 N/A LEU 25.A N ARG 22.A O no hydrogen 3.158 N/A VAL 31.A N ILE 34.A O no hydrogen 2.924 N/A TYR 32.A OH ALA 202.A O no hydrogen 2.934 N/A ILE 34.A N VAL 31.A O no hydrogen 3.061 N/A LEU 36.A N GLU 29.A O no hydrogen 2.987 N/A LEU 37.A N LEU 240.A O no hydrogen 2.820 N/A ARG 46.A N GLY 43.A O no hydrogen 3.238 N/A ARG 46.A NE ASP 65.A OD2 no hydrogen 3.091 N/A ARG 46.A NH1 VAL 41.A O no hydrogen 3.302 N/A TYR 47.A N ALA 44.A O no hydrogen 3.380 N/A LEU 48.A N VAL 64.A O no hydrogen 2.733 N/A MET 50.A N VAL 62.A O no hydrogen 2.778 N/A HIS 51.A N VAL 2.A O no hydrogen 2.956 N/A HIS 51.A ND1 THR 61.A OG1 no hydrogen 3.213 N/A HIS 51.A NE2 ASP 1.A OD2 no hydrogen 2.804 N/A LEU 52.A N ILE 60.A O no hydrogen 2.979 N/A PHE 53.A N PHE 4.A O no hydrogen 3.024 N/A ASN 54.A N ASN 58.A O no hydrogen 2.952 N/A ASN 54.A ND2 SER 137.A OG no hydrogen 3.198 N/A TYR 55.A N ASP 133.A OD1 no hydrogen 2.565 N/A GLY 57.A N ASN 54.A O no hydrogen 2.752 N/A ASN 58.A N ASN 54.A OD1 no hydrogen 3.007 N/A THR 59.A OG1 LEU 52.A O no hydrogen 2.580 N/A THR 59.A OG1 ILE 60.A O no hydrogen 3.454 N/A ILE 60.A N LEU 52.A O no hydrogen 3.128 N/A THR 61.A N LEU 75.A O no hydrogen 3.157 N/A THR 61.A OG1 HIS 51.A ND1 no hydrogen 3.213 N/A VAL 62.A N MET 50.A O no hydrogen 2.729 N/A ALA 63.A N GLY 73.A O no hydrogen 3.062 N/A VAL 64.A N LEU 48.A O no hydrogen 2.757 N/A ASP 65.A N TYR 70.A O no hydrogen 2.794 N/A VAL 66.A N ARG 46.A O no hydrogen 2.842 N/A THR 67.A N ASP 65.A OD1 no hydrogen 2.645 N/A THR 67.A OG1 ASP 65.A OD1 no hydrogen 2.745 N/A THR 67.A OG1 ASP 65.A OD2 no hydrogen 3.472 N/A ASN 68.A N ASP 65.A O no hydrogen 3.170 N/A VAL 69.A N ASP 65.A O no hydrogen 2.697 N/A TYR 70.A N ASN 68.A OD1 no hydrogen 2.965 N/A MET 72.A N ALA 63.A O no hydrogen 2.883 N/A TYR 74.A N TYR 81.A O no hydrogen 2.754 N/A LEU 75.A N THR 61.A O no hydrogen 2.812 N/A ALA 76.A N THR 79.A O no hydrogen 3.030 N/A THR 79.A N ALA 76.A O no hydrogen 3.037 N/A SER 80.A N ARG 101.A O no hydrogen 2.960 N/A TYR 81.A N TYR 74.A O no hydrogen 2.714 N/A PHE 82.A N ILE 103.A O no hydrogen 2.989 N/A PHE 83.A N MET 72.A O no hydrogen 3.136 N/A ASN 84.A N TYR 107.A O no hydrogen 2.940 N/A ASP 89.A N GLU 85.A O no hydrogen 2.957 N/A LEU 90.A N PRO 86.A O no hydrogen 2.771 N/A ALA 91.A N ALA 87.A O no hydrogen 2.837 N/A SER 92.A N ALA 88.A O no hydrogen 3.068 N/A SER 92.A N ASP 89.A O no hydrogen 3.198 N/A SER 92.A OG ASP 89.A O no hydrogen 2.618 N/A GLN 93.A N LEU 90.A O no hydrogen 3.226 N/A TYR 94.A N ALA 91.A O no hydrogen 3.149 N/A VAL 95.A N ALA 91.A O no hydrogen 3.344 N/A ARG 97.A NE GLN 93.A O no hydrogen 3.225 N/A ARG 100.A N THR 78.A O no hydrogen 2.918 N/A LYS 102.A NZ ASP 89.A OD1 no hydrogen 3.424 N/A ILE 103.A N SER 80.A O no hydrogen 2.771 N/A LEU 105.A N PHE 82.A O no hydrogen 2.905 N/A TYR 107.A OH SER 144.A O no hydrogen 2.866 N/A GLY 109.A N GLU 85.A OE1 no hydrogen 3.104 N/A TYR 111.A OH GLU 160.A OE2 no hydrogen 2.420 N/A ARG 113.A N ASN 110.A OD1 no hydrogen 3.228 N/A LEU 114.A N ASN 110.A O no hydrogen 3.034 N/A GLN 115.A N TYR 111.A O no hydrogen 2.881 N/A ILE 116.A N GLU 112.A O no hydrogen 3.298 N/A ALA 117.A N ARG 113.A O no hydrogen 3.277 N/A ALA 118.A N LEU 114.A O no hydrogen 2.999 N/A GLY 119.A N GLN 115.A O no hydrogen 3.203 N/A GLY 119.A N ILE 116.A O no hydrogen 3.128 N/A ARG 122.A N GLN 115.A OE1 no hydrogen 3.244 N/A ARG 122.A NE GLU 189.A OE1 no hydrogen 2.875 N/A ARG 122.A NH1 GLN 115.A OE1 no hydrogen 3.018 N/A ARG 122.A NH2 GLU 189.A OE1 no hydrogen 3.057 N/A ARG 122.A NH2 ASN 190.A OD1 no hydrogen 3.163 N/A LYS 124.A N PRO 121.A O no hydrogen 3.100 N/A ILE 125.A N ARG 122.A O no hydrogen 3.432 N/A ILE 127.A N GLU 179.A O no hydrogen 3.054 N/A LEU 129.A N ARG 174.A O no hydrogen 3.134 N/A ALA 131.A N ASP 178.A OD1 no hydrogen 2.957 N/A LEU 132.A N GLY 128.A O no hydrogen 3.156 N/A ASP 133.A N LEU 129.A O no hydrogen 3.100 N/A THR 134.A N PRO 130.A O no hydrogen 3.147 N/A ALA 135.A N ALA 131.A O no hydrogen 2.896 N/A ILE 136.A N LEU 132.A O no hydrogen 2.934 N/A SER 137.A N ASP 133.A O no hydrogen 3.138 N/A SER 137.A OG ASP 133.A O no hydrogen 3.450 N/A THR 138.A N THR 134.A O no hydrogen 2.811 N/A THR 138.A OG1 THR 134.A O no hydrogen 3.052 N/A LEU 139.A N ALA 135.A O no hydrogen 3.071 N/A LEU 139.A N ILE 136.A O no hydrogen 3.076 N/A LEU 140.A N ILE 136.A O no hydrogen 3.202 N/A THR 145.A N ASP 143.A OD1 no hydrogen 3.200 N/A ALA 146.A N ASP 143.A OD1 no hydrogen 3.208 N/A ALA 147.A N ASP 143.A O no hydrogen 2.728 N/A ALA 148.A N SER 144.A O no hydrogen 3.304 N/A ALA 150.A N ALA 146.A O no hydrogen 3.001 N/A LEU 151.A N ALA 147.A O no hydrogen 2.749 N/A LEU 152.A N ALA 148.A O no hydrogen 3.071 N/A VAL 153.A N GLY 149.A O no hydrogen 3.307 N/A LEU 154.A N ALA 150.A O no hydrogen 2.885 N/A ILE 155.A N LEU 151.A O no hydrogen 2.841 N/A GLN 156.A NE2 GLU 189.A OE2 no hydrogen 2.546 N/A THR 157.A N VAL 153.A O no hydrogen 2.990 N/A THR 157.A OG1 VAL 153.A O no hydrogen 2.861 N/A THR 157.A OG1 LEU 154.A O no hydrogen 3.442 N/A THR 158.A OG1 LEU 154.A O no hydrogen 2.530 N/A ALA 159.A N THR 158.A OG1 no hydrogen 2.664 N/A GLU 160.A N ILE 155.A O no hydrogen 3.143 N/A ALA 162.A N THR 158.A O no hydrogen 2.944 N/A ARG 163.A N ALA 159.A O no hydrogen 3.172 N/A ARG 163.A NH1 GLU 160.A OE1 no hydrogen 3.148 N/A ARG 163.A NH2 ASN 68.A O no hydrogen 2.817 N/A PHE 164.A N GLU 160.A O no hydrogen 3.180 N/A LYS 165.A N ASN 236.A O no hydrogen 2.737 N/A TYR 166.A N ASN 236.A OD1 no hydrogen 3.070 N/A TYR 166.A OH SER 182.A OG no hydrogen 3.224 N/A GLU 168.A N PHE 164.A O no hydrogen 3.155 N/A GLN 169.A N LYS 165.A O no hydrogen 2.922 N/A GLN 170.A N TYR 166.A O no hydrogen 2.852 N/A ILE 171.A N ILE 167.A O no hydrogen 3.189 N/A GLN 172.A N GLU 168.A O no hydrogen 3.082 N/A GLN 172.A NE2 PRO 11.A O no hydrogen 2.805 N/A GLU 173.A N GLN 169.A O no hydrogen 3.220 N/A ARG 174.A N ILE 171.A O no hydrogen 3.083 N/A ARG 174.A NE GLU 179.A O no hydrogen 3.093 N/A ARG 174.A NH1 GLN 170.A O no hydrogen 2.786 N/A ARG 174.A NH2 VAL 180.A O no hydrogen 3.244 N/A GLU 179.A N ILE 127.A O no hydrogen 2.961 N/A SER 182.A OG TYR 166.A OH no hydrogen 3.224 N/A SER 182.A OG THR 185.A OG1 no hydrogen 3.170 N/A THR 185.A OG1 SER 182.A OG no hydrogen 3.170 N/A ILE 186.A N SER 182.A O no hydrogen 3.208 N/A SER 187.A N SER 183.A O no hydrogen 2.960 N/A LEU 188.A N ALA 184.A O no hydrogen 2.858 N/A GLU 189.A N THR 185.A O no hydrogen 2.945 N/A ASN 190.A N ILE 186.A O no hydrogen 2.970 N/A SER 191.A N LEU 188.A O no hydrogen 2.768 N/A SER 191.A OG SER 187.A O no hydrogen 3.270 N/A TRP 192.A NE1 LEU 239.A O no hydrogen 2.985 N/A LEU 195.A N SER 191.A O no hydrogen 2.856 N/A SER 196.A N TRP 192.A O no hydrogen 2.986 N/A SER 196.A OG TRP 192.A O no hydrogen 2.719 N/A LYS 197.A N SER 193.A O no hydrogen 3.000 N/A GLN 198.A N GLY 194.A O no hydrogen 2.871 N/A ILE 199.A N LEU 195.A O no hydrogen 2.824 N/A GLN 200.A NE2 SER 196.A O no hydrogen 2.708 N/A GLN 200.A NE2 LEU 241.A O no hydrogen 2.804 N/A LEU 201.A N LYS 197.A O no hydrogen 2.971 N/A GLN 203.A N GLN 200.A O no hydrogen 3.241 N/A GLN 203.A NE2 GLN 200.A O no hydrogen 3.535 N/A ASN 205.A N ALA 202.A O no hydrogen 3.110 N/A GLY 207.A N ALA 202.A O no hydrogen 2.792 N/A VAL 208.A N ASN 205.A O no hydrogen 3.167 N/A PHE 209.A N THR 226.A O no hydrogen 2.888 N/A ARG 210.A N GLN 198.A OE1 no hydrogen 3.034 N/A ARG 210.A NE LEU 201.A O no hydrogen 3.503 N/A THR 211.A N GLN 198.A OE1 no hydrogen 3.313 N/A THR 213.A N ILE 225.A O no hydrogen 2.962 N/A LEU 215.A N VAL 223.A O no hydrogen 3.009 N/A VAL 216.A N SER 187.A OG no hydrogen 3.203 N/A ASP 217.A N ASN 221.A O no hydrogen 3.079 N/A GLY 220.A N ASP 217.A O no hydrogen 2.778 N/A GLY 220.A N ASP 217.A OD1 no hydrogen 2.918 N/A ASN 221.A N ASP 217.A OD1 no hydrogen 2.634 N/A VAL 223.A N LEU 215.A O no hydrogen 2.795 N/A ILE 225.A N THR 213.A O no hydrogen 2.870 N/A ASN 227.A ND2 THR 226.A OG1 no hydrogen 3.106 N/A VAL 228.A N GLY 207.A O no hydrogen 2.902 N/A THR 229.A N ASN 227.A OD1 no hydrogen 3.027 N/A THR 229.A OG1 ASN 227.A OD1 no hydrogen 2.602 N/A SER 230.A N ASN 227.A O no hydrogen 3.439 N/A VAL 233.A N SER 230.A O no hydrogen 2.974 N/A THR 234.A N SER 230.A O no hydrogen 2.829 N/A THR 234.A OG1 SER 230.A O no hydrogen 3.044 N/A SER 235.A N ASN 231.A O no hydrogen 2.635 N/A ASN 236.A N ASN 231.A O no hydrogen 3.120 N/A ASN 236.A N VAL 232.A O no hydrogen 3.189 N/A ILE 237.A N VAL 232.A O no hydrogen 2.993 N/A GLN 238.A N ARG 163.A O no hydrogen 2.877 N/A GLN 238.A NE2 ASN 236.A O no hydrogen 3.379 N/A LEU 240.A N PRO 35.A O no hydrogen 3.051 N/A LEU 241.A N SER 196.A OG no hydrogen 3.033 N/A ASN 242.A ND2 LEU 37.A O no hydrogen 3.317 N/A THR 243.A N GLN 200.A OE1 no hydrogen 3.202 N/A THR 243.A OG1 GLN 200.A OE1 no hydrogen 3.556 N/A LYS 244.A N ASN 242.A OD1 no hydrogen 2.966 N/A ASN 245.A N ASN 242.A O no hydrogen 2.898 N/A ASN 245.A ND2 PRO 39.A O no hydrogen 3.300 N/A ILE 246.A N THR 243.A O no hydrogen 3.299 N/A