Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6cfj_1b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N GLU 6.A O no hydrogen 3.332 N/A ARG 17.A N ARG 15.A O no hydrogen 2.318 N/A ASN 19.A N THR 184.A O no hydrogen 3.134 N/A LYS 21.A N ASN 19.A OD1 no hydrogen 3.157 N/A LYS 21.A NZ ASN 19.A OD1 no hydrogen 3.503 N/A PHE 22.A N ASN 19.A O no hydrogen 2.664 N/A ALA 23.A N PRO 20.A O no hydrogen 3.436 N/A TYR 27.A N ILE 35.A O no hydrogen 3.188 N/A HIS 34.A N GLU 14.A O no hydrogen 3.283 N/A ILE 35.A N ALA 28.A O no hydrogen 2.722 N/A ILE 36.A N PHE 11.A O no hydrogen 2.525 N/A ASP 37.A N TYR 25.A O no hydrogen 3.141 N/A LYS 40.A N ASP 37.A OD2 no hydrogen 3.146 N/A THR 41.A N ASP 37.A O no hydrogen 3.355 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.921 N/A THR 41.A OG1 PRO 196.A O no hydrogen 3.149 N/A MET 42.A N LEU 38.A O no hydrogen 2.393 N/A GLU 43.A N GLN 39.A O no hydrogen 3.137 N/A GLU 44.A N LYS 40.A O no hydrogen 2.731 N/A LEU 45.A N THR 41.A O no hydrogen 2.714 N/A GLU 46.A N MET 42.A O no hydrogen 3.345 N/A GLU 46.A N GLU 43.A O no hydrogen 3.115 N/A ARG 47.A N GLU 44.A O no hydrogen 3.291 N/A ARG 47.A NH1 GLU 44.A OE2 no hydrogen 3.511 N/A ARG 47.A NH2 ASP 192.A O no hydrogen 2.971 N/A THR 48.A N GLU 44.A O no hydrogen 3.070 N/A THR 48.A OG1 GLU 44.A O no hydrogen 2.751 N/A THR 48.A OG1 ILE 194.A O no hydrogen 3.242 N/A PHE 49.A N LEU 45.A O no hydrogen 2.770 N/A ARG 50.A N GLU 46.A O no hydrogen 3.368 N/A PHE 51.A N ARG 47.A O no hydrogen 3.100 N/A ILE 52.A N THR 48.A O no hydrogen 2.788 N/A GLU 53.A N PHE 49.A O no hydrogen 3.265 N/A ASP 54.A N ARG 50.A O no hydrogen 3.278 N/A LEU 55.A N PHE 51.A O no hydrogen 3.215 N/A ALA 56.A N ILE 52.A O no hydrogen 3.066 N/A MET 57.A N GLU 53.A O no hydrogen 3.018 N/A ARG 58.A N ASP 54.A O no hydrogen 3.153 N/A ARG 58.A NH2 ASP 54.A OD1 no hydrogen 3.462 N/A ARG 58.A NH2 ASP 54.A OD2 no hydrogen 2.976 N/A GLY 59.A N ALA 56.A O no hydrogen 2.655 N/A GLY 60.A N LEU 55.A O no hydrogen 3.205 N/A LEU 63.A N ALA 155.A O no hydrogen 2.875 N/A PHE 64.A N PRO 85.A O no hydrogen 3.024 N/A VAL 65.A N PHE 157.A O no hydrogen 2.889 N/A THR 67.A OG1 GLU 164.A OE2 no hydrogen 3.330 N/A LYS 68.A NZ ASP 160.A OD2 no hydrogen 3.223 N/A LYS 68.A NZ ASP 199.A OD2 no hydrogen 3.057 N/A LYS 68.A NZ ASP 200.A OD1 no hydrogen 2.519 N/A VAL 75.A N ALA 71.A O no hydrogen 3.291 N/A ARG 76.A NH1 ASN 88.A OD1 no hydrogen 2.648 N/A ARG 76.A NH1 SER 144.A OG no hydrogen 2.900 N/A MET 77.A N ASP 73.A O no hydrogen 3.075 N/A GLU 78.A N ILE 74.A O no hydrogen 2.952 N/A ALA 79.A N VAL 75.A O no hydrogen 2.855 N/A GLU 80.A N ARG 76.A O no hydrogen 3.189 N/A ARG 81.A N MET 77.A O no hydrogen 3.160 N/A ARG 81.A NH1 GLU 78.A OE1 no hydrogen 3.001 N/A ARG 81.A NH2 ASP 214.A OD2 no hydrogen 3.369 N/A ARG 81.A NH2 GLU 225.A O no hydrogen 3.281 N/A ALA 82.A N GLU 78.A O no hydrogen 3.246 N/A GLY 83.A N GLU 80.A O no hydrogen 3.175 N/A TYR 86.A N GLY 145.A O no hydrogen 3.248 N/A TYR 86.A OH SER 144.A OG no hydrogen 3.010 N/A VAL 87.A N PHE 64.A O no hydrogen 2.946 N/A ASN 88.A ND2 GLN 72.A OE1 no hydrogen 3.499 N/A GLY 94.A N GLU 170.A OE2 no hydrogen 2.519 N/A LEU 96.A N GLU 170.A OE1 no hydrogen 3.049 N/A THR 97.A N GLU 170.A OE1 no hydrogen 3.058 N/A THR 97.A OG1 GLU 170.A OE1 no hydrogen 3.146 N/A ASN 98.A N GLY 94.A O no hydrogen 2.620 N/A THR 101.A N ASN 98.A O no hydrogen 3.143 N/A THR 101.A OG1 ASN 98.A OD1 no hydrogen 3.063 N/A ILE 102.A N ASN 98.A O no hydrogen 3.035 N/A SER 103.A N PHE 99.A O no hydrogen 2.723 N/A SER 103.A OG PHE 99.A O no hydrogen 2.857 N/A GLN 104.A N LYS 100.A O no hydrogen 3.267 N/A ARG 105.A N ILE 102.A O no hydrogen 2.855 N/A VAL 106.A N SER 103.A O no hydrogen 2.753 N/A HIS 107.A N SER 103.A O no hydrogen 3.176 N/A ARG 108.A NE GLU 135.A OE2 no hydrogen 3.203 N/A LEU 109.A N ARG 105.A O no hydrogen 3.132 N/A GLU 110.A N VAL 106.A O no hydrogen 2.546 N/A GLU 111.A N HIS 107.A O no hydrogen 3.349 N/A LEU 112.A N LEU 109.A O no hydrogen 2.740 N/A GLU 113.A N LEU 109.A O no hydrogen 3.045 N/A GLU 113.A N GLU 110.A O no hydrogen 3.218 N/A PHE 116.A N LEU 112.A O no hydrogen 3.148 N/A GLN 129.A N PRO 125.A O no hydrogen 2.400 N/A VAL 130.A N LYS 126.A O no hydrogen 2.827 N/A ARG 131.A N LYS 127.A O no hydrogen 3.175 N/A ARG 131.A NE LYS 127.A O no hydrogen 3.170 N/A LEU 132.A N GLN 129.A O no hydrogen 2.594 N/A LYS 133.A N GLN 129.A O no hydrogen 3.218 N/A HIS 134.A N VAL 130.A O no hydrogen 2.806 N/A GLU 135.A N ARG 131.A O no hydrogen 3.201 N/A LEU 136.A N LEU 132.A O no hydrogen 2.392 N/A GLU 137.A N LYS 133.A O no hydrogen 2.967 N/A ARG 138.A N HIS 134.A O no hydrogen 3.133 N/A LEU 139.A N GLU 135.A O no hydrogen 2.669 N/A GLN 140.A N LEU 136.A O no hydrogen 2.959 N/A LYS 141.A N GLU 137.A O no hydrogen 2.872 N/A LEU 143.A N LEU 139.A O no hydrogen 3.123 N/A SER 144.A N GLN 140.A O no hydrogen 3.192 N/A SER 144.A OG TYR 86.A OH no hydrogen 3.010 N/A SER 144.A OG ASN 88.A OD1 no hydrogen 3.357 N/A PHE 146.A N LEU 143.A O no hydrogen 2.798 N/A ARG 147.A N LEU 143.A O no hydrogen 3.014 N/A ASP 154.A N THR 61.A O no hydrogen 3.213 N/A ILE 156.A N PRO 177.A O no hydrogen 3.283 N/A PHE 157.A N LEU 63.A O no hydrogen 2.627 N/A VAL 158.A N ILE 179.A O no hydrogen 2.888 N/A VAL 159.A N VAL 65.A O no hydrogen 2.650 N/A THR 162.A OG1 ASP 185.A O no hydrogen 2.794 N/A LYS 163.A N ASP 160.A OD1 no hydrogen 3.393 N/A LYS 163.A NZ GLU 164.A OE2 no hydrogen 3.317 N/A GLU 164.A N ASP 160.A O no hydrogen 2.495 N/A VAL 168.A N GLU 164.A O no hydrogen 3.027 N/A ARG 169.A N ALA 165.A O no hydrogen 3.205 N/A GLU 170.A N ILE 166.A O no hydrogen 3.405 N/A ALA 171.A N ALA 167.A O no hydrogen 3.092 N/A ARG 172.A N VAL 168.A O no hydrogen 2.855 N/A LYS 173.A N ARG 169.A O no hydrogen 3.289 N/A LEU 174.A N ALA 171.A O no hydrogen 3.074 N/A PHE 175.A N ARG 172.A O no hydrogen 3.460 N/A ILE 176.A N ALA 171.A O no hydrogen 3.003 N/A VAL 178.A N ASP 192.A OD2 no hydrogen 2.892 N/A ILE 179.A N ILE 156.A O no hydrogen 3.067 N/A ALA 180.A N TYR 193.A O no hydrogen 3.183 N/A LEU 181.A N VAL 158.A O no hydrogen 3.176 N/A ALA 182.A N ILE 195.A O no hydrogen 3.146 N/A ASP 183.A N ASP 183.A OD1 no hydrogen 2.362 N/A THR 184.A OG1 HIS 13.A O no hydrogen 3.353 N/A SER 186.A OG ASP 183.A O no hydrogen 2.790 N/A LEU 190.A N ASP 187.A O no hydrogen 3.414 N/A VAL 191.A N PRO 188.A O no hydrogen 2.748 N/A ASP 192.A N VAL 178.A O no hydrogen 2.485 N/A TYR 193.A N VAL 178.A O no hydrogen 3.119 N/A ILE 195.A N ALA 180.A O no hydrogen 2.644 N/A GLY 197.A N ALA 182.A O no hydrogen 3.129 N/A ASP 200.A N ASN 198.A OD1 no hydrogen 2.430 N/A ALA 201.A N ASN 198.A OD1 no hydrogen 3.025 N/A ILE 205.A N ALA 201.A O no hydrogen 2.932 N/A GLN 206.A N ILE 202.A O no hydrogen 2.933 N/A GLN 206.A NE2 PRO 228.A O no hydrogen 2.695 N/A LEU 207.A N ARG 203.A O no hydrogen 3.341 N/A ILE 208.A N SER 204.A O no hydrogen 2.697 N/A LEU 209.A N ILE 205.A O no hydrogen 2.679 N/A SER 210.A N GLN 206.A O no hydrogen 3.135 N/A SER 210.A OG GLN 206.A O no hydrogen 2.501 N/A SER 210.A OG GLN 206.A OE1 no hydrogen 3.404 N/A SER 210.A OG LEU 207.A O no hydrogen 3.356 N/A ARG 211.A N LEU 207.A O no hydrogen 2.912 N/A ARG 211.A NH1 LYS 2.A O no hydrogen 3.178 N/A VAL 213.A N LEU 209.A O no hydrogen 2.928 N/A ASP 214.A N SER 210.A O no hydrogen 2.830 N/A LEU 215.A N ALA 212.A O no hydrogen 3.064 N/A ILE 216.A N VAL 213.A O no hydrogen 2.910 N/A ILE 217.A N VAL 213.A O no hydrogen 3.432 N/A ALA 219.A N LEU 215.A O no hydrogen 3.379 N/A ARG 220.A N ILE 216.A O no hydrogen 3.143 N/A GLY 221.A N ILE 217.A O no hydrogen 2.984 N/A