Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8c5v_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG MET 3.A O no hydrogen 3.506 N/A SER 6.A N ASP 4.A OD1 no hydrogen 3.238 N/A SER 6.A OG ASP 4.A OD2 no hydrogen 2.878 N/A SER 6.A OG ASP 7.A OD1 no hydrogen 3.296 N/A ASP 7.A N ASP 4.A O no hydrogen 3.283 N/A PHE 8.A N ILE 5.A O no hydrogen 3.193 N/A THR 11.A OG1 ASP 7.A O no hydrogen 3.186 N/A PHE 12.A N PHE 8.A O no hydrogen 3.012 N/A PHE 13.A N TYR 9.A O no hydrogen 3.289 N/A ASP 14.A N GLN 10.A O no hydrogen 3.175 N/A GLU 15.A N THR 11.A O no hydrogen 3.016 N/A ALA 16.A N PHE 12.A O no hydrogen 2.802 N/A ASP 17.A N PHE 13.A O no hydrogen 3.177 N/A GLU 18.A N ASP 14.A O no hydrogen 3.396 N/A GLU 18.A N GLU 15.A O no hydrogen 2.951 N/A LEU 19.A N GLU 15.A O no hydrogen 2.709 N/A LEU 20.A N ALA 16.A O no hydrogen 2.611 N/A ALA 21.A N ASP 17.A O no hydrogen 3.243 N/A ASP 22.A N GLU 18.A O no hydrogen 2.654 N/A MET 23.A N LEU 19.A O no hydrogen 2.604 N/A GLU 24.A N LEU 20.A O no hydrogen 3.186 N/A GLU 24.A N ALA 21.A O no hydrogen 2.980 N/A GLN 25.A N ALA 21.A O no hydrogen 3.031 N/A HIS 26.A N ASP 22.A O no hydrogen 3.285 N/A LEU 27.A N MET 23.A O no hydrogen 3.413 N/A LEU 28.A N GLU 24.A O no hydrogen 2.891 N/A LEU 28.A N GLN 25.A O no hydrogen 3.283 N/A VAL 29.A N GLN 25.A O no hydrogen 3.129 N/A LEU 30.A N HIS 26.A O no hydrogen 3.106 N/A GLU 38.A N ASP 36.A OD1 no hydrogen 3.079 N/A GLN 39.A N ASP 36.A O no hydrogen 3.170 N/A LEU 40.A N ASP 36.A O no hydrogen 3.253 N/A ASN 41.A N ALA 37.A O no hydrogen 3.381 N/A ILE 43.A N GLN 39.A O no hydrogen 3.238 N/A PHE 44.A N LEU 40.A O no hydrogen 3.083 N/A ARG 45.A N ASN 41.A O no hydrogen 3.079 N/A ALA 46.A N ALA 42.A O no hydrogen 3.307 N/A ALA 47.A N ILE 43.A O no hydrogen 3.296 N/A HIS 48.A N PHE 44.A O no hydrogen 2.683 N/A SER 49.A N ARG 45.A O no hydrogen 3.151 N/A SER 49.A OG ARG 45.A O no hydrogen 3.118 N/A ILE 50.A N ALA 46.A O no hydrogen 3.425 N/A LYS 51.A N ALA 47.A O no hydrogen 3.156 N/A LYS 51.A NZ GLU 70.A OE1 no hydrogen 3.382 N/A GLY 52.A N HIS 48.A O no hydrogen 3.226 N/A GLY 53.A N SER 49.A O no hydrogen 2.609 N/A ALA 54.A N ILE 50.A O no hydrogen 2.750 N/A GLY 55.A N LYS 51.A O no hydrogen 3.479 N/A THR 56.A N GLY 53.A O no hydrogen 3.200 N/A THR 56.A OG1 GLY 52.A O no hydrogen 2.574 N/A PHE 57.A N ALA 54.A O no hydrogen 3.133 N/A GLY 58.A N GLY 55.A O no hydrogen 3.226 N/A PHE 59.A N ALA 54.A O no hydrogen 3.129 N/A VAL 61.A N TYR 105.A OH no hydrogen 3.274 N/A GLU 64.A N SER 60.A O no hydrogen 3.084 N/A THR 65.A N VAL 61.A O no hydrogen 3.141 N/A THR 65.A OG1 VAL 61.A O no hydrogen 2.928 N/A THR 65.A OG1 GLN 101.A OE1 no hydrogen 2.854 N/A THR 66.A N LEU 62.A O no hydrogen 3.287 N/A THR 66.A N GLN 63.A O no hydrogen 3.197 N/A THR 66.A OG1 LEU 62.A O no hydrogen 2.754 N/A HIS 67.A N GLN 63.A O no hydrogen 2.863 N/A LEU 68.A N GLU 64.A O no hydrogen 3.355 N/A GLU 70.A N THR 66.A O no hydrogen 2.819 N/A ASN 71.A N HIS 67.A O no hydrogen 3.053 N/A LEU 72.A N MET 69.A O no hydrogen 3.103 N/A LEU 73.A N MET 69.A O no hydrogen 3.144 N/A ASP 74.A N GLU 70.A O no hydrogen 2.974 N/A ALA 76.A N LEU 72.A O no hydrogen 3.174 N/A ALA 76.A N LEU 73.A O no hydrogen 3.244 N/A ARG 77.A N LEU 73.A O no hydrogen 3.105 N/A ARG 78.A N ASP 74.A O no hydrogen 3.406 N/A ARG 78.A NE ASP 74.A O no hydrogen 3.043 N/A GLY 79.A N ALA 76.A O no hydrogen 3.106 N/A GLU 80.A N GLU 75.A O no hydrogen 2.559 N/A ILE 87.A N ASN 84.A OD1 no hydrogen 2.591 N/A ILE 88.A N ASN 84.A O no hydrogen 3.044 N/A ASN 89.A N THR 85.A O no hydrogen 3.399 N/A LEU 90.A N ASP 86.A O no hydrogen 3.254 N/A PHE 91.A N ILE 87.A O no hydrogen 3.281 N/A LEU 92.A N ILE 88.A O no hydrogen 3.149 N/A GLU 93.A N ASN 89.A O no hydrogen 2.882 N/A THR 94.A N LEU 90.A O no hydrogen 2.745 N/A THR 94.A OG1 LEU 90.A O no hydrogen 2.637 N/A LYS 95.A N PHE 91.A O no hydrogen 3.027 N/A LYS 95.A NZ GLU 24.A OE1 no hydrogen 3.055 N/A ASP 96.A N LEU 92.A O no hydrogen 3.392 N/A ILE 97.A N GLU 93.A O no hydrogen 3.289 N/A MET 98.A N THR 94.A O no hydrogen 2.870 N/A GLN 99.A N LYS 95.A O no hydrogen 2.992 N/A GLU 100.A N ASP 96.A O no hydrogen 3.173 N/A GLN 101.A N ILE 97.A O no hydrogen 2.987 N/A LEU 102.A N MET 98.A O no hydrogen 3.007 N/A ASP 103.A N GLN 99.A O no hydrogen 3.008 N/A ALA 104.A N GLU 100.A O no hydrogen 3.280 N/A LYS 106.A N LEU 102.A O no hydrogen 3.164 N/A GLN 107.A N ASP 103.A O no hydrogen 3.222 N/A GLN 107.A N ALA 104.A O no hydrogen 3.206 N/A SER 108.A N TYR 105.A O no hydrogen 3.062 N/A GLN 109.A N ALA 104.A O no hydrogen 2.752 N/A PHE 116.A N ASP 112.A O no hydrogen 3.227 N/A ASP 117.A N ALA 113.A O no hydrogen 3.080 N/A TYR 118.A N SER 115.A O no hydrogen 3.361 N/A ILE 119.A N SER 115.A O no hydrogen 3.206 N/A CYS 120.A N PHE 116.A O no hydrogen 3.218 N/A CYS 120.A SG PHE 116.A O no hydrogen 3.260 N/A ALA 122.A N TYR 118.A O no hydrogen 3.243 N/A LEU 123.A N ILE 119.A O no hydrogen 3.033 N/A ARG 124.A N CYS 120.A O no hydrogen 2.912 N/A GLN 125.A N GLN 121.A O no hydrogen 3.077 N/A LEU 126.A N ALA 122.A O no hydrogen 3.407 N/A ALA 127.A N LEU 123.A O no hydrogen 3.259 N/A LEU 128.A N GLN 125.A O no hydrogen 3.278 N/A GLU 129.A N GLN 125.A O no hydrogen 3.400 N/A ALA 130.A N LEU 126.A O no hydrogen 2.926 N/A LYS 131.A N ALA 127.A O no hydrogen 3.025 N/A LYS 131.A NZ GLU 75.A OE1 no hydrogen 3.155 N/A LYS 131.A NZ GLU 75.A OE2 no hydrogen 2.469 N/A