Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N LEU 4.A O no hydrogen 2.674 N/A GLY 8.A N LEU 5.A O no hydrogen 2.920 N/A VAL 9.A N GLU 6.A O no hydrogen 3.171 N/A HIS 10.A N GLU 6.A O no hydrogen 3.496 N/A HIS 10.A ND1 PHE 11.A O no hydrogen 2.529 N/A PHE 22.A N ASN 19.A O no hydrogen 2.898 N/A ALA 23.A N PRO 20.A O no hydrogen 2.908 N/A TYR 25.A N PHE 22.A O no hydrogen 2.961 N/A ILE 26.A N ALA 23.A O no hydrogen 3.133 N/A ALA 28.A N ILE 35.A O no hydrogen 3.453 N/A ARG 30.A N ILE 33.A O no hydrogen 3.236 N/A ILE 35.A N ALA 28.A O no hydrogen 3.035 N/A ASP 37.A N TYR 25.A O no hydrogen 2.672 N/A GLN 39.A N ASP 37.A OD1 no hydrogen 3.158 N/A LYS 40.A NZ ASP 37.A OD2 no hydrogen 3.383 N/A THR 41.A N ASP 37.A O no hydrogen 2.994 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.119 N/A THR 41.A OG1 PRO 196.A O no hydrogen 2.982 N/A MET 42.A N LEU 38.A O no hydrogen 2.868 N/A GLU 43.A N GLN 39.A O no hydrogen 3.053 N/A GLU 44.A N LYS 40.A O no hydrogen 2.990 N/A LEU 45.A N THR 41.A O no hydrogen 2.934 N/A GLU 46.A N MET 42.A O no hydrogen 2.840 N/A ARG 47.A N GLU 43.A O no hydrogen 3.097 N/A THR 48.A N GLU 44.A O no hydrogen 2.906 N/A THR 48.A OG1 GLU 44.A O no hydrogen 3.440 N/A THR 48.A OG1 ILE 194.A O no hydrogen 3.320 N/A PHE 49.A N LEU 45.A O no hydrogen 2.923 N/A ARG 50.A N GLU 46.A O no hydrogen 2.938 N/A PHE 51.A N ARG 47.A O no hydrogen 2.976 N/A ILE 52.A N THR 48.A O no hydrogen 2.887 N/A GLU 53.A N PHE 49.A O no hydrogen 2.891 N/A ASP 54.A N ARG 50.A O no hydrogen 3.038 N/A LEU 55.A N PHE 51.A O no hydrogen 2.897 N/A ALA 56.A N ILE 52.A O no hydrogen 2.942 N/A MET 57.A N GLU 53.A O no hydrogen 2.978 N/A ARG 58.A N ASP 54.A O no hydrogen 2.858 N/A ARG 58.A NH1 ASP 54.A OD2 no hydrogen 2.448 N/A GLY 60.A N LEU 55.A O no hydrogen 3.134 N/A THR 61.A N ASP 154.A OD2 no hydrogen 2.614 N/A THR 61.A OG1 ASP 154.A OD2 no hydrogen 3.176 N/A LEU 63.A N ALA 155.A O no hydrogen 2.971 N/A PHE 64.A N PRO 85.A O no hydrogen 2.804 N/A VAL 65.A N PHE 157.A O no hydrogen 2.813 N/A GLY 66.A N VAL 87.A O no hydrogen 3.258 N/A THR 67.A N GLU 164.A OE1 no hydrogen 3.122 N/A ASP 73.A N ASP 73.A OD2 no hydrogen 2.315 N/A VAL 75.A N ALA 71.A O no hydrogen 2.976 N/A ARG 76.A N GLN 72.A O no hydrogen 3.021 N/A ARG 76.A NH2 TYR 86.A OH no hydrogen 3.135 N/A MET 77.A N ASP 73.A O no hydrogen 2.984 N/A GLU 78.A N ILE 74.A O no hydrogen 2.934 N/A ALA 79.A N VAL 75.A O no hydrogen 2.867 N/A GLU 80.A N ARG 76.A O no hydrogen 2.949 N/A ARG 81.A N MET 77.A O no hydrogen 2.916 N/A ARG 81.A N GLU 78.A O no hydrogen 3.049 N/A ARG 81.A NH1 ASP 214.A OD1 no hydrogen 3.475 N/A ARG 81.A NH2 GLU 78.A OE1 no hydrogen 2.367 N/A ARG 81.A NH2 ASP 214.A OD1 no hydrogen 3.251 N/A ALA 82.A N GLU 78.A O no hydrogen 3.324 N/A TYR 86.A N GLY 145.A O no hydrogen 2.934 N/A TYR 86.A OH GLU 80.A OE2 no hydrogen 2.951 N/A VAL 87.A N PHE 64.A O no hydrogen 2.712 N/A GLY 94.A N GLU 170.A OE2 no hydrogen 2.575 N/A MET 95.A N LEU 92.A O no hydrogen 3.153 N/A LEU 96.A N GLU 170.A OE1 no hydrogen 3.011 N/A THR 97.A N GLU 170.A OE1 no hydrogen 3.344 N/A ASN 98.A N GLY 94.A O no hydrogen 2.499 N/A THR 101.A N ASN 98.A OD1 no hydrogen 3.340 N/A THR 101.A OG1 ASN 98.A OD1 no hydrogen 2.846 N/A SER 103.A N PHE 99.A O no hydrogen 2.978 N/A SER 103.A OG PHE 99.A O no hydrogen 3.058 N/A GLN 104.A N LYS 100.A O no hydrogen 2.978 N/A ARG 105.A N THR 101.A O no hydrogen 3.156 N/A ARG 105.A NH2 GLU 135.A OE2 no hydrogen 3.110 N/A VAL 106.A N ILE 102.A O no hydrogen 3.123 N/A HIS 107.A N SER 103.A O no hydrogen 2.948 N/A HIS 107.A ND1 SER 103.A O no hydrogen 2.789 N/A ARG 108.A N GLN 104.A O no hydrogen 2.964 N/A ARG 108.A NE GLU 135.A OE1 no hydrogen 3.283 N/A ARG 108.A NE GLU 135.A OE2 no hydrogen 3.198 N/A ARG 108.A NH2 GLU 135.A OE1 no hydrogen 2.666 N/A LEU 109.A N ARG 105.A O no hydrogen 2.936 N/A GLU 110.A N VAL 106.A O no hydrogen 2.923 N/A GLU 111.A N HIS 107.A O no hydrogen 3.009 N/A LEU 112.A N ARG 108.A O no hydrogen 2.928 N/A GLU 113.A N LEU 109.A O no hydrogen 2.915 N/A ALA 114.A N GLU 110.A O no hydrogen 3.006 N/A PHE 116.A N GLU 113.A O no hydrogen 2.916 N/A SER 118.A OG LEU 115.A O no hydrogen 2.213 N/A GLU 122.A N GLU 122.A OE2 no hydrogen 3.185 N/A GLN 129.A N PRO 125.A O no hydrogen 2.830 N/A GLN 129.A NE2 GLU 122.A O no hydrogen 2.635 N/A GLN 129.A NE2 ARG 124.A O no hydrogen 2.986 N/A VAL 130.A N LYS 126.A O no hydrogen 2.944 N/A ARG 131.A N LYS 127.A O no hydrogen 3.008 N/A LEU 132.A N GLU 128.A O no hydrogen 2.966 N/A LYS 133.A N GLN 129.A O no hydrogen 2.944 N/A LYS 133.A NZ HIS 134.A ND1 no hydrogen 3.446 N/A HIS 134.A N VAL 130.A O no hydrogen 2.920 N/A GLU 135.A N ARG 131.A O no hydrogen 2.978 N/A LEU 136.A N LEU 132.A O no hydrogen 3.047 N/A GLU 137.A N LYS 133.A O no hydrogen 3.011 N/A ARG 138.A N HIS 134.A O no hydrogen 2.953 N/A LEU 139.A N GLU 135.A O no hydrogen 2.978 N/A GLN 140.A N LEU 136.A O no hydrogen 2.927 N/A LYS 141.A N GLU 137.A O no hydrogen 2.962 N/A LYS 141.A NZ TYR 142.A OH no hydrogen 3.554 N/A TYR 142.A N ARG 138.A O no hydrogen 3.043 N/A LEU 143.A N LEU 139.A O no hydrogen 2.971 N/A ARG 147.A N LEU 143.A O no hydrogen 3.187 N/A ARG 147.A NH2 GLU 113.A OE2 no hydrogen 2.286 N/A LYS 150.A NZ HIS 107.A NE2 no hydrogen 3.363 N/A LYS 150.A NZ GLU 110.A OE1 no hydrogen 3.461 N/A LYS 150.A NZ GLU 110.A OE2 no hydrogen 3.420 N/A ALA 155.A N THR 61.A O no hydrogen 3.341 N/A ILE 156.A N PRO 177.A O no hydrogen 2.589 N/A PHE 157.A N LEU 63.A O no hydrogen 2.860 N/A VAL 158.A N ILE 179.A O no hydrogen 2.843 N/A VAL 159.A N VAL 65.A O no hydrogen 3.127 N/A THR 162.A OG1 ASP 185.A O no hydrogen 2.870 N/A LYS 163.A N ASP 160.A O no hydrogen 2.548 N/A GLU 164.A N ASP 160.A O no hydrogen 2.725 N/A VAL 168.A N GLU 164.A O no hydrogen 3.107 N/A ARG 169.A N ALA 165.A O no hydrogen 2.923 N/A GLU 170.A N ILE 166.A O no hydrogen 2.814 N/A ALA 171.A N ALA 167.A O no hydrogen 3.062 N/A ARG 172.A N VAL 168.A O no hydrogen 2.901 N/A ARG 172.A NH2 ASP 192.A OD2 no hydrogen 2.983 N/A LYS 173.A N ARG 169.A O no hydrogen 2.989 N/A PHE 175.A N ARG 172.A O no hydrogen 3.001 N/A ILE 176.A N ALA 171.A O no hydrogen 3.036 N/A VAL 178.A N ASP 192.A OD1 no hydrogen 2.939 N/A ILE 179.A N ILE 156.A O no hydrogen 2.401 N/A ALA 180.A N TYR 193.A O no hydrogen 3.040 N/A LEU 181.A N VAL 158.A O no hydrogen 3.173 N/A ALA 182.A N ILE 195.A O no hydrogen 2.841 N/A THR 184.A N ASP 183.A OD1 no hydrogen 2.300 N/A THR 184.A OG1 HIS 13.A O no hydrogen 3.150 N/A THR 184.A OG1 ASP 183.A OD1 no hydrogen 3.068 N/A SER 186.A N ASP 183.A O no hydrogen 3.398 N/A SER 186.A OG ASP 183.A O no hydrogen 3.267 N/A LEU 190.A N ASP 187.A O no hydrogen 3.287 N/A VAL 191.A N PRO 188.A O no hydrogen 3.088 N/A TYR 193.A N VAL 178.A O no hydrogen 2.921 N/A ILE 195.A N ALA 180.A O no hydrogen 2.948 N/A GLY 197.A N ALA 182.A O no hydrogen 2.838 N/A ASN 198.A N HIS 10.A ND1 no hydrogen 3.386 N/A ASP 199.A N ASP 183.A OD2 no hydrogen 3.398 N/A SER 204.A OG ASN 198.A O no hydrogen 3.496 N/A ILE 205.A N ALA 201.A O no hydrogen 3.150 N/A GLN 206.A N ILE 202.A O no hydrogen 2.946 N/A LEU 207.A N ARG 203.A O no hydrogen 2.965 N/A ILE 208.A N SER 204.A O no hydrogen 2.887 N/A LEU 209.A N ILE 205.A O no hydrogen 3.020 N/A SER 210.A N GLN 206.A O no hydrogen 2.941 N/A SER 210.A OG GLN 206.A O no hydrogen 3.059 N/A ARG 211.A N LEU 207.A O no hydrogen 2.909 N/A ALA 212.A N ILE 208.A O no hydrogen 2.843 N/A VAL 213.A N LEU 209.A O no hydrogen 2.987 N/A ASP 214.A N SER 210.A O no hydrogen 2.834 N/A LEU 215.A N ARG 211.A O no hydrogen 2.905 N/A ILE 216.A N ALA 212.A O no hydrogen 2.855 N/A ILE 217.A N VAL 213.A O no hydrogen 2.893 N/A GLN 218.A N ASP 214.A O no hydrogen 2.972 N/A ALA 219.A N LEU 215.A O no hydrogen 2.888 N/A ARG 220.A NH1 ALA 56.A O no hydrogen 3.353 N/A GLY 221.A N GLN 218.A O no hydrogen 2.921 N/A GLY 222.A N ILE 217.A O no hydrogen 2.871 N/A SER 229.A OG GLU 78.A OE2 no hydrogen 2.253 N/A TYR 230.A N SER 227.A O no hydrogen 3.456 N/A ALA 231.A N PRO 228.A O no hydrogen 3.066 N/A LEU 232.A N SER 229.A O no hydrogen 2.987 N/A VAL 233.A N TYR 230.A O no hydrogen 2.954 N/A