Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdd_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N HIS 37.A NE2 no hydrogen 3.126 N/A ALA 6.A N SER 3.A OG no hydrogen 3.333 N/A THR 7.A N SER 3.A O no hydrogen 3.091 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.693 N/A ALA 8.A N THR 4.A O no hydrogen 3.095 N/A LYS 9.A N ALA 6.A O no hydrogen 3.279 N/A ILE 10.A N ALA 6.A O no hydrogen 3.463 N/A VAL 11.A N THR 7.A O no hydrogen 2.648 N/A GLU 13.A N ILE 10.A O no hydrogen 2.889 N/A PHE 14.A N ILE 10.A O no hydrogen 3.036 N/A GLY 15.A N VAL 11.A O no hydrogen 3.326 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.336 N/A ASP 20.A N ASP 17.A O no hydrogen 3.272 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.161 N/A GLN 27.A N SER 23.A O no hydrogen 2.802 N/A VAL 28.A N THR 24.A O no hydrogen 3.151 N/A ALA 29.A N GLU 25.A O no hydrogen 3.117 N/A LEU 30.A N VAL 26.A O no hydrogen 2.644 N/A LEU 31.A N GLN 27.A O no hydrogen 3.131 N/A THR 32.A N VAL 28.A O no hydrogen 2.915 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.636 N/A ALA 33.A N ALA 29.A O no hydrogen 3.187 N/A GLN 34.A N LEU 30.A O no hydrogen 3.137 N/A ILE 35.A N LEU 31.A O no hydrogen 2.933 N/A ASN 36.A N THR 32.A O no hydrogen 3.038 N/A ASN 36.A ND2 THR 32.A O no hydrogen 2.826 N/A HIS 37.A N ALA 33.A O no hydrogen 3.059 N/A LEU 38.A N GLN 34.A O no hydrogen 3.200 N/A LEU 38.A N ILE 35.A O no hydrogen 2.903 N/A GLN 39.A NE2 ILE 35.A O no hydrogen 2.800 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.208 N/A PHE 42.A N LEU 38.A O no hydrogen 3.030 N/A ALA 43.A N GLY 40.A O no hydrogen 3.280 N/A LYS 47.A N HIS 45.A O no hydrogen 2.449 N/A SER 51.A OG ASP 48.A O no hydrogen 2.825 N/A ARG 52.A N ASP 48.A O no hydrogen 3.136 N/A ARG 53.A N HIS 49.A O no hydrogen 2.783 N/A LEU 55.A N SER 51.A O no hydrogen 3.039 N/A LEU 56.A N ARG 52.A O no hydrogen 3.042 N/A ARG 57.A N GLY 54.A O no hydrogen 3.286 N/A MET 58.A N GLY 54.A O no hydrogen 3.415 N/A SER 60.A N LEU 56.A O no hydrogen 3.153 N/A GLN 61.A N ARG 57.A O no hydrogen 2.722 N/A ARG 62.A N MET 58.A O no hydrogen 3.278 N/A ARG 62.A N VAL 59.A O no hydrogen 3.227 N/A ARG 63.A N VAL 59.A O no hydrogen 3.185 N/A LYS 64.A N SER 60.A O no hydrogen 2.914 N/A LEU 65.A N GLN 61.A O no hydrogen 3.451 N/A LEU 66.A N ARG 62.A O no hydrogen 2.799 N/A ASP 67.A N ARG 63.A O no hydrogen 3.039 N/A TYR 68.A N LEU 65.A O no hydrogen 3.123 N/A LEU 69.A N LEU 65.A O no hydrogen 3.050 N/A LYS 70.A N LEU 66.A O no hydrogen 2.965 N/A LYS 70.A NZ ASP 67.A OD1 no hydrogen 3.143 N/A ARG 71.A N ASP 67.A O no hydrogen 3.255 N/A LYS 72.A N TYR 68.A O no hydrogen 3.013 N/A ASP 73.A N LEU 69.A O no hydrogen 2.807 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 2.879 N/A TYR 77.A N ASP 73.A O no hydrogen 3.047 N/A THR 78.A N VAL 74.A O no hydrogen 2.778 N/A THR 78.A OG1 VAL 74.A O no hydrogen 2.948 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.821 N/A GLN 79.A N ARG 76.A O no hydrogen 3.031 N/A LEU 80.A N ARG 76.A O no hydrogen 3.126 N/A ILE 81.A N TYR 77.A O no hydrogen 3.399 N/A ARG 83.A N LEU 80.A O no hydrogen 2.985 N/A ARG 83.A NH2 GLU 13.A O no hydrogen 3.041 N/A ARG 83.A NH2 GLU 13.A OE2 no hydrogen 2.809 N/A LEU 84.A N LEU 80.A O no hydrogen 2.570 N/A