Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gk9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N ASP 1.A O no hydrogen 3.005 N/A VAL 6.A N PRO 2.A O no hydrogen 2.985 N/A PHE 7.A N LEU 3.A O no hydrogen 2.594 N/A LEU 8.A N VAL 4.A O no hydrogen 3.269 N/A GLY 10.A N VAL 6.A O no hydrogen 3.477 N/A VAL 11.A N PHE 7.A O no hydrogen 3.000 N/A ALA 12.A N LEU 8.A O no hydrogen 2.823 N/A HIS 13.A N TRP 9.A O no hydrogen 2.871 N/A SER 14.A N GLY 10.A O no hydrogen 2.500 N/A SER 14.A OG GLY 10.A O no hydrogen 3.226 N/A SER 14.A OG VAL 11.A O no hydrogen 2.424 N/A SER 14.A OG GLU 58.A OE2 no hydrogen 3.440 N/A ILE 15.A N VAL 11.A O no hydrogen 2.781 N/A ASN 16.A N ALA 12.A O no hydrogen 2.561 N/A ASN 16.A ND2 ALA 12.A O no hydrogen 2.502 N/A GLU 17.A N SER 14.A O no hydrogen 2.513 N/A LEU 18.A N SER 14.A O no hydrogen 2.486 N/A SER 19.A OG ASN 16.A O no hydrogen 3.221 N/A GLN 20.A N GLU 17.A O no hydrogen 3.332 N/A GLN 20.A NE2 ASN 16.A O no hydrogen 2.500 N/A VAL 21.A N LEU 18.A O no hydrogen 3.108 N/A ASP 31.A N LEU 28.A O no hydrogen 2.744 N/A PHE 32.A N PRO 29.A O no hydrogen 2.738 N/A LYS 33.A N ASP 30.A O no hydrogen 2.688 N/A LYS 33.A NZ ASP 30.A OD1 no hydrogen 3.339 N/A ALA 34.A N ASP 31.A O no hydrogen 2.921 N/A SER 36.A N GLU 58.A O no hydrogen 3.061 N/A ILE 38.A N PHE 56.A O no hydrogen 2.783 N/A HIS 53.A ND1 SER 52.A O no hydrogen 3.087 N/A LYS 55.A N SER 143.A O no hydrogen 3.079 N/A PHE 56.A N ILE 38.A O no hydrogen 2.900 N/A LYS 57.A N ARG 141.A O no hydrogen 3.089 N/A GLU 58.A N SER 36.A O no hydrogen 3.350 N/A TYR 59.A N MET 139.A O no hydrogen 3.019 N/A CYS 60.A N ALA 34.A O no hydrogen 3.163 N/A CYS 60.A SG ASP 31.A O no hydrogen 3.550 N/A CYS 60.A SG PHE 32.A O no hydrogen 3.298 N/A CYS 60.A SG ALA 34.A O no hydrogen 3.553 N/A PHE 64.A N CYS 60.A O no hydrogen 3.421 N/A ARG 65.A N PRO 61.A O no hydrogen 2.633 N/A ARG 65.A NH1 VAL 21.A O no hydrogen 2.518 N/A ASN 66.A N GLN 62.A O no hydrogen 2.656 N/A LEU 67.A N VAL 63.A O no hydrogen 2.528 N/A ARG 68.A N PHE 64.A O no hydrogen 2.915 N/A ARG 68.A NE ASP 75.A OD1 no hydrogen 2.841 N/A ARG 68.A NH1 LEU 137.A O no hydrogen 2.500 N/A ASP 69.A N ARG 65.A O no hydrogen 3.322 N/A ARG 70.A N ASN 66.A O no hydrogen 2.876 N/A ARG 70.A NE ASN 66.A OD1 no hydrogen 3.474 N/A PHE 71.A N ARG 68.A O no hydrogen 2.731 N/A GLY 72.A N ASP 69.A O no hydrogen 3.328 N/A ILE 73.A N ARG 68.A O no hydrogen 3.261 N/A TYR 78.A N ASP 74.A O no hydrogen 2.536 N/A TYR 78.A OH TYR 140.A OH no hydrogen 2.699 N/A LEU 79.A N ASP 75.A O no hydrogen 2.546 N/A VAL 80.A N GLN 76.A O no hydrogen 2.603 N/A SER 81.A N ASP 77.A O no hydrogen 3.197 N/A SER 81.A OG THR 99.A OG1 no hydrogen 2.765 N/A LEU 82.A N LEU 79.A O no hydrogen 2.875 N/A THR 83.A OG1 LEU 79.A O no hydrogen 2.533 N/A ARG 84.A N VAL 80.A O no hydrogen 2.827 N/A SER 88.A N ILE 94.A O no hydrogen 2.982 N/A SER 88.A OG ILE 94.A O no hydrogen 3.111 N/A SER 95.A N LEU 100.A O no hydrogen 2.949 N/A SER 95.A OG LEU 100.A O no hydrogen 3.398 N/A ASP 97.A N SER 95.A OG no hydrogen 3.291 N/A ARG 98.A N SER 95.A O no hydrogen 3.151 N/A THR 99.A N SER 95.A OG no hydrogen 3.327 N/A THR 99.A OG1 SER 81.A OG no hydrogen 2.765 N/A LEU 100.A N SER 95.A OG no hydrogen 3.155 N/A VAL 101.A N MET 154.A O no hydrogen 2.491 N/A ILE 102.A N PHE 92.A O no hydrogen 2.688 N/A LYS 103.A N LEU 152.A O no hydrogen 2.889 N/A LYS 103.A NZ GLU 104.A O no hydrogen 3.222 N/A VAL 105.A N TYR 150.A O no hydrogen 2.882 N/A ILE 110.A N SER 106.A O no hydrogen 2.999 N/A ALA 111.A N SER 107.A O no hydrogen 3.149 N/A ASP 112.A N GLU 108.A O no hydrogen 3.324 N/A HIS 114.A N ILE 110.A O no hydrogen 3.014 N/A HIS 114.A N ALA 111.A O no hydrogen 3.301 N/A SER 115.A N ASP 112.A O no hydrogen 2.830 N/A SER 115.A OG ALA 111.A O no hydrogen 3.193 N/A SER 115.A OG ASP 112.A O no hydrogen 2.535 N/A ASN 116.A N ASP 112.A O no hydrogen 2.684 N/A LEU 117.A N MET 113.A O no hydrogen 2.747 N/A SER 118.A N SER 115.A O no hydrogen 2.984 N/A TYR 120.A N ASN 116.A O no hydrogen 2.971 N/A TYR 120.A OH PRO 134.A O no hydrogen 2.559 N/A HIS 121.A N LEU 117.A O no hydrogen 2.814 N/A HIS 121.A NE2 ASN 66.A OD1 no hydrogen 2.471 N/A GLN 122.A N SER 118.A O no hydrogen 3.329 N/A GLN 122.A NE2 SER 118.A OG no hydrogen 3.336 N/A TYR 123.A N ASN 119.A O no hydrogen 2.901 N/A TYR 123.A OH ASP 197.A OD1 no hydrogen 2.845 N/A ILE 124.A N TYR 120.A O no hydrogen 3.116 N/A VAL 125.A N HIS 121.A O no hydrogen 2.902 N/A LYS 126.A N GLN 122.A O no hydrogen 3.126 N/A CYS 127.A N TYR 123.A O no hydrogen 2.972 N/A CYS 127.A SG ILE 124.A O no hydrogen 3.996 N/A HIS 128.A N VAL 125.A O no hydrogen 3.095 N/A GLY 129.A N ILE 124.A O no hydrogen 2.448 N/A ASN 130.A ND2 HIS 128.A O no hydrogen 2.935 N/A LEU 132.A N ASP 197.A OD2 no hydrogen 2.894 N/A LEU 133.A N THR 131.A OG1 no hydrogen 2.543 N/A LEU 137.A N VAL 153.A O no hydrogen 3.049 N/A GLY 138.A N VAL 153.A O no hydrogen 3.366 N/A TYR 140.A N MET 151.A O no hydrogen 2.925 N/A TYR 140.A OH TYR 78.A OH no hydrogen 2.699 N/A ARG 141.A N LYS 57.A O no hydrogen 2.722 N/A ARG 141.A NE ARG 141.A O no hydrogen 3.447 N/A VAL 144.A N GLU 147.A O no hydrogen 3.138 N/A ASN 146.A ND2 ASP 145.A OD1 no hydrogen 3.221 N/A GLU 147.A N VAL 144.A O no hydrogen 3.235 N/A MET 151.A N TYR 140.A O no hydrogen 2.958 N/A LEU 152.A N LYS 103.A O no hydrogen 2.732 N/A VAL 153.A N GLY 138.A O no hydrogen 3.067 N/A MET 154.A N VAL 101.A O no hydrogen 2.499 N/A ARG 155.A NH1 GLN 135.A OE1 no hydrogen 3.542 N/A ASN 156.A N THR 99.A O no hydrogen 2.874 N/A ASN 156.A ND2 ARG 98.A O no hydrogen 3.230 N/A PHE 158.A N ASN 156.A OD1 no hydrogen 3.282 N/A HIS 165.A N ILE 215.A O no hydrogen 2.428 N/A TYR 168.A N LEU 213.A O no hydrogen 3.210 N/A ASP 169.A N LEU 174.A O no hydrogen 2.794 N/A LEU 170.A N LEU 211.A O no hydrogen 3.220 N/A ASP 178.A N ARG 175.A O no hydrogen 3.205 N/A LEU 191.A N LYS 187.A O no hydrogen 3.022 N/A GLU 192.A N LYS 188.A O no hydrogen 2.760 N/A LYS 193.A N ILE 189.A O no hydrogen 3.305 N/A LYS 193.A NZ ASN 130.A O no hydrogen 2.931 N/A LEU 194.A N PHE 190.A O no hydrogen 3.159 N/A LYS 195.A N LEU 191.A O no hydrogen 3.116 N/A ASP 197.A N LYS 193.A O no hydrogen 2.811 N/A VAL 198.A N LEU 194.A O no hydrogen 3.401 N/A PHE 200.A N ARG 196.A O no hydrogen 2.748 N/A LEU 201.A N ASP 197.A O no hydrogen 2.589 N/A VAL 202.A N VAL 198.A O no hydrogen 2.562 N/A GLN 203.A N GLU 199.A O no hydrogen 3.175 N/A LEU 204.A N PHE 200.A O no hydrogen 3.384 N/A LYS 205.A N VAL 202.A O no hydrogen 2.581 N/A TYR 209.A N TYR 234.A OH no hydrogen 3.161 N/A SER 210.A OG ASP 169.A OD1 no hydrogen 2.933 N/A LEU 211.A N LEU 170.A O no hydrogen 2.899 N/A LEU 212.A N GLY 224.A O no hydrogen 2.928 N/A LEU 213.A N TYR 168.A O no hydrogen 2.911 N/A ASP 217.A N HIS 165.A ND1 no hydrogen 2.870 N/A PHE 222.A N GLY 214.A O no hydrogen 2.927 N/A GLY 224.A N LEU 212.A O no hydrogen 3.188 N/A ILE 226.A N SER 210.A O no hydrogen 3.154 N/A ILE 228.A N ILE 226.A O no hydrogen 2.472 N/A GLN 233.A N HIS 230.A O no hydrogen 3.277 N/A TYR 234.A OH TYR 209.A O no hydrogen 2.558 N/A LYS 236.A N GLU 232.A O no hydrogen 3.265 N/A PHE 238.A N ALA 235.A O no hydrogen 2.745 N/A PHE 241.A N ARG 237.A O no hydrogen 2.850 N/A ILE 242.A N PHE 238.A O no hydrogen 2.510 N/A THR 243.A N ASP 240.A O no hydrogen 3.089 N/A THR 243.A OG1 LEU 239.A O no hydrogen 3.137 N/A