Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jqm_1b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 17.A N ARG 15.A O no hydrogen 2.391 N/A ARG 17.A NH2 GLU 14.A OE2 no hydrogen 3.557 N/A LYS 21.A N ASN 19.A OD1 no hydrogen 3.184 N/A PHE 22.A N ASN 19.A O no hydrogen 2.770 N/A ALA 23.A N PRO 20.A O no hydrogen 3.251 N/A ARG 24.A NH2 ASP 189.A OD1 no hydrogen 2.886 N/A ILE 26.A N ALA 23.A O no hydrogen 2.926 N/A TYR 27.A N ILE 35.A O no hydrogen 2.511 N/A ILE 35.A N ALA 28.A O no hydrogen 3.149 N/A ILE 36.A N PHE 11.A O no hydrogen 3.228 N/A LYS 40.A N ASP 37.A OD2 no hydrogen 2.461 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.998 N/A THR 41.A OG1 PRO 196.A O no hydrogen 2.856 N/A MET 42.A N LEU 38.A O no hydrogen 2.958 N/A GLU 43.A N GLN 39.A O no hydrogen 3.052 N/A GLU 44.A N LYS 40.A O no hydrogen 2.828 N/A LEU 45.A N THR 41.A O no hydrogen 2.672 N/A LEU 45.A N MET 42.A O no hydrogen 2.879 N/A GLU 46.A N MET 42.A O no hydrogen 2.968 N/A ARG 47.A N GLU 43.A O no hydrogen 3.240 N/A ARG 47.A NH2 ASP 192.A O no hydrogen 2.960 N/A THR 48.A N GLU 44.A O no hydrogen 3.155 N/A THR 48.A OG1 GLU 44.A O no hydrogen 2.267 N/A THR 48.A OG1 ILE 194.A O no hydrogen 3.146 N/A PHE 49.A N LEU 45.A O no hydrogen 2.722 N/A PHE 51.A N ARG 47.A O no hydrogen 3.171 N/A ILE 52.A N THR 48.A O no hydrogen 2.687 N/A GLU 53.A N PHE 49.A O no hydrogen 2.562 N/A ASP 54.A N ARG 50.A O no hydrogen 3.259 N/A LEU 55.A N PHE 51.A O no hydrogen 3.313 N/A ALA 56.A N GLU 53.A O no hydrogen 3.174 N/A MET 57.A N ASP 54.A O no hydrogen 2.789 N/A ARG 58.A NH1 ASP 54.A O no hydrogen 3.523 N/A GLY 60.A N LEU 55.A O no hydrogen 3.016 N/A THR 61.A N ASP 154.A OD2 no hydrogen 2.619 N/A LEU 63.A N ALA 155.A O no hydrogen 3.098 N/A PHE 64.A N PRO 85.A O no hydrogen 2.913 N/A VAL 65.A N PHE 157.A O no hydrogen 2.856 N/A GLY 66.A N VAL 87.A O no hydrogen 3.344 N/A THR 67.A OG1 GLU 164.A OE1 no hydrogen 2.564 N/A LYS 68.A NZ ASP 160.A OD2 no hydrogen 3.212 N/A LYS 68.A NZ ASP 200.A OD1 no hydrogen 2.608 N/A GLN 70.A N GLN 70.A OE1 no hydrogen 2.561 N/A GLN 70.A NE2 ASP 200.A OD1 no hydrogen 3.289 N/A MET 77.A N ASP 73.A O no hydrogen 3.297 N/A GLU 78.A N ILE 74.A O no hydrogen 3.159 N/A ALA 79.A N VAL 75.A O no hydrogen 3.193 N/A GLU 80.A N ARG 76.A O no hydrogen 3.301 N/A ARG 81.A N MET 77.A O no hydrogen 3.222 N/A ALA 82.A N GLU 78.A O no hydrogen 3.456 N/A GLY 83.A N GLU 80.A O no hydrogen 2.527 N/A MET 84.A N ALA 79.A O no hydrogen 2.622 N/A TYR 86.A OH SER 144.A OG no hydrogen 3.133 N/A VAL 87.A N PHE 64.A O no hydrogen 2.948 N/A MET 95.A N LEU 92.A O no hydrogen 3.079 N/A LEU 96.A N GLU 170.A OE1 no hydrogen 3.230 N/A THR 97.A N GLU 170.A OE1 no hydrogen 3.185 N/A THR 101.A OG1 ASN 98.A OD1 no hydrogen 2.268 N/A ILE 102.A N ASN 98.A O no hydrogen 3.460 N/A SER 103.A N PHE 99.A O no hydrogen 2.968 N/A SER 103.A OG PHE 99.A O no hydrogen 2.700 N/A ARG 105.A N ILE 102.A O no hydrogen 2.824 N/A VAL 106.A N SER 103.A O no hydrogen 2.935 N/A HIS 107.A N SER 103.A O no hydrogen 3.199 N/A ARG 108.A N GLN 104.A O no hydrogen 3.124 N/A ARG 108.A NE GLU 135.A OE2 no hydrogen 3.329 N/A GLU 110.A N VAL 106.A O no hydrogen 2.362 N/A GLU 111.A N HIS 107.A O no hydrogen 2.249 N/A LEU 112.A N ARG 108.A O no hydrogen 2.882 N/A GLU 113.A N LEU 109.A O no hydrogen 2.657 N/A ALA 114.A N GLU 111.A O no hydrogen 3.297 N/A LEU 115.A N GLU 111.A O no hydrogen 3.356 N/A PHE 116.A N LEU 112.A O no hydrogen 3.290 N/A ALA 117.A N ALA 114.A O no hydrogen 2.760 N/A SER 118.A N LEU 115.A O no hydrogen 3.420 N/A SER 118.A OG PHE 116.A O no hydrogen 3.510 N/A GLN 129.A NE2 GLU 122.A OE2 no hydrogen 3.510 N/A LEU 132.A N GLN 129.A O no hydrogen 2.873 N/A LYS 133.A N GLN 129.A O no hydrogen 3.295 N/A HIS 134.A N VAL 130.A O no hydrogen 2.922 N/A GLU 135.A N ARG 131.A O no hydrogen 2.992 N/A LEU 136.A N LEU 132.A O no hydrogen 2.887 N/A GLU 137.A N LYS 133.A O no hydrogen 3.247 N/A ARG 138.A N HIS 134.A O no hydrogen 2.768 N/A LEU 139.A N GLU 135.A O no hydrogen 2.798 N/A GLN 140.A N LEU 136.A O no hydrogen 2.892 N/A LYS 141.A N GLU 137.A O no hydrogen 2.760 N/A LYS 141.A NZ GLN 89.A OE1 no hydrogen 3.431 N/A LEU 143.A N LEU 139.A O no hydrogen 2.982 N/A SER 144.A OG TYR 86.A OH no hydrogen 3.133 N/A PHE 146.A N LEU 143.A O no hydrogen 3.001 N/A ARG 147.A N LEU 143.A O no hydrogen 2.890 N/A ARG 147.A NH1 GLU 113.A OE1 no hydrogen 3.171 N/A LEU 149.A N PHE 146.A O no hydrogen 2.777 N/A LYS 150.A NZ LYS 150.A O no hydrogen 3.406 N/A ASP 154.A N THR 61.A O no hydrogen 3.015 N/A ILE 156.A N PRO 177.A O no hydrogen 2.892 N/A PHE 157.A N LEU 63.A O no hydrogen 2.952 N/A VAL 158.A N ILE 179.A O no hydrogen 2.564 N/A THR 162.A OG1 ASP 185.A O no hydrogen 3.106 N/A GLU 164.A N PRO 161.A O no hydrogen 3.031 N/A VAL 168.A N GLU 164.A O no hydrogen 3.336 N/A ARG 169.A N ALA 165.A O no hydrogen 2.823 N/A GLU 170.A N ILE 166.A O no hydrogen 2.947 N/A ALA 171.A N ALA 167.A O no hydrogen 2.883 N/A ARG 172.A N VAL 168.A O no hydrogen 2.690 N/A LYS 173.A N ARG 169.A O no hydrogen 2.888 N/A LEU 174.A N GLU 170.A O no hydrogen 3.271 N/A LEU 174.A N ALA 171.A O no hydrogen 3.127 N/A PHE 175.A N ARG 172.A O no hydrogen 3.176 N/A ILE 176.A N ALA 171.A O no hydrogen 2.967 N/A VAL 178.A N ASP 192.A OD2 no hydrogen 2.738 N/A ILE 179.A N ILE 156.A O no hydrogen 2.724 N/A ALA 180.A N TYR 193.A O no hydrogen 3.170 N/A LEU 181.A N VAL 158.A O no hydrogen 3.008 N/A ALA 182.A N ILE 195.A O no hydrogen 3.319 N/A ASP 183.A N ASP 183.A OD1 no hydrogen 2.656 N/A THR 184.A OG1 HIS 13.A O no hydrogen 3.466 N/A THR 184.A OG1 GLU 14.A O no hydrogen 2.959 N/A SER 186.A OG ASP 183.A O no hydrogen 2.358 N/A ASP 189.A N ASP 187.A OD1 no hydrogen 3.273 N/A VAL 191.A N PRO 188.A O no hydrogen 2.837 N/A ASP 192.A N VAL 178.A O no hydrogen 3.040 N/A TYR 193.A N VAL 178.A O no hydrogen 3.075 N/A ILE 194.A N GLU 44.A OE1 no hydrogen 3.293 N/A ILE 195.A N ALA 180.A O no hydrogen 2.914 N/A GLY 197.A N ALA 182.A O no hydrogen 3.210 N/A ASP 200.A N ASN 198.A OD1 no hydrogen 2.340 N/A ALA 201.A N ASN 198.A OD1 no hydrogen 2.704 N/A SER 204.A OG ASN 198.A O no hydrogen 3.167 N/A ILE 205.A N ALA 201.A O no hydrogen 3.359 N/A GLN 206.A N ILE 202.A O no hydrogen 2.700 N/A LEU 207.A N ARG 203.A O no hydrogen 3.196 N/A ILE 208.A N SER 204.A O no hydrogen 3.223 N/A LEU 209.A N ILE 205.A O no hydrogen 2.596 N/A SER 210.A N GLN 206.A O no hydrogen 3.174 N/A SER 210.A OG GLN 206.A O no hydrogen 2.137 N/A SER 210.A OG LEU 207.A O no hydrogen 3.457 N/A ARG 211.A N LEU 207.A O no hydrogen 3.255 N/A ARG 211.A NE VAL 1.A O no hydrogen 3.195 N/A ALA 212.A N ILE 208.A O no hydrogen 3.037 N/A VAL 213.A N LEU 209.A O no hydrogen 2.903 N/A ASP 214.A N SER 210.A O no hydrogen 3.041 N/A LEU 215.A N ARG 211.A O no hydrogen 3.016 N/A ILE 216.A N ALA 212.A O no hydrogen 3.103 N/A ILE 216.A N VAL 213.A O no hydrogen 2.670 N/A ILE 217.A N VAL 213.A O no hydrogen 2.871 N/A GLN 218.A N ASP 214.A O no hydrogen 2.795 N/A ARG 220.A N ILE 216.A O no hydrogen 3.205 N/A GLY 221.A N GLN 218.A O no hydrogen 3.382 N/A SER 227.A OG GLN 206.A OE1 no hydrogen 3.518 N/A TYR 230.A N PRO 228.A O no hydrogen 3.039 N/A