Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdh_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 20.A OD1 no hydrogen 2.569 N/A MET 1.A N VAL 21.A O no hydrogen 2.602 N/A GLN 2.A N GLN 2.A OE1 no hydrogen 2.578 N/A GLN 2.A NE2 ALA 39.A O no hydrogen 3.223 N/A ILE 4.A N VAL 37.A O no hydrogen 2.643 N/A ASP 7.A N LYS 35.A O no hydrogen 2.676 N/A LYS 8.A NZ GLU 137.A OE1 no hydrogen 2.662 N/A VAL 9.A N ASP 7.A OD2 no hydrogen 3.445 N/A ASN 11.A N VAL 9.A O no hydrogen 3.099 N/A GLY 13.A N VAL 9.A O no hydrogen 3.167 N/A SER 14.A OG ASP 17.A OD1 no hydrogen 2.661 N/A SER 14.A OG ASP 17.A OD2 no hydrogen 2.775 N/A GLN 18.A NE2 GLY 16.A O no hydrogen 2.946 N/A VAL 21.A N MET 1.A O no hydrogen 3.216 N/A ALA 26.A N LYS 22.A O no hydrogen 3.231 N/A ARG 27.A N ALA 23.A O no hydrogen 2.644 N/A ASN 28.A N GLY 24.A O no hydrogen 3.444 N/A VAL 31.A N ALA 26.A O no hydrogen 3.134 N/A GLY 34.A N LEU 30.A O no hydrogen 2.783 N/A LYS 35.A N LEU 30.A O no hydrogen 3.077 N/A LYS 35.A NZ ASP 7.A OD1 no hydrogen 3.109 N/A VAL 37.A N ILE 4.A O no hydrogen 2.854 N/A ALA 39.A N GLN 2.A O no hydrogen 3.232 N/A LYS 42.A NZ ASN 43.A OD1 no hydrogen 2.717 N/A ASN 43.A ND2 THR 40.A O no hydrogen 3.633 N/A ILE 44.A N THR 40.A O no hydrogen 3.044 N/A ILE 44.A N LYS 41.A O no hydrogen 3.305 N/A PHE 46.A N LYS 42.A O no hydrogen 3.083 N/A PHE 47.A N ASN 43.A O no hydrogen 3.275 N/A ARG 51.A N PHE 46.A O no hydrogen 3.102 N/A ALA 52.A N PHE 47.A O no hydrogen 2.559 N/A GLU 53.A N ARG 50.A O no hydrogen 3.352 N/A LYS 57.A N LEU 54.A O no hydrogen 3.117 N/A LYS 57.A NZ ALA 52.A O no hydrogen 3.532 N/A LYS 57.A NZ GLU 53.A O no hydrogen 2.879 N/A LEU 58.A N GLU 55.A O no hydrogen 3.193 N/A VAL 61.A N LYS 57.A O no hydrogen 2.753 N/A LEU 62.A N LEU 58.A O no hydrogen 3.357 N/A ALA 63.A N ALA 59.A O no hydrogen 3.086 N/A ALA 63.A N GLU 60.A O no hydrogen 3.016 N/A ALA 64.A N GLU 60.A O no hydrogen 3.181 N/A ALA 65.A N VAL 61.A O no hydrogen 2.976 N/A ASN 66.A N ALA 63.A O no hydrogen 3.188 N/A ALA 67.A N ALA 64.A O no hydrogen 3.166 N/A ARG 68.A N ALA 65.A O no hydrogen 3.158 N/A GLU 70.A N ALA 67.A O no hydrogen 3.245 N/A LYS 71.A N ARG 68.A O no hydrogen 3.019 N/A LYS 71.A NZ GLU 76.A OE1 no hydrogen 3.238 N/A ILE 72.A N ALA 69.A O no hydrogen 3.404 N/A ASN 73.A N ASN 73.A OD1 no hydrogen 2.549 N/A THR 77.A OG1 LEU 75.A O no hydrogen 3.134 N/A VAL 78.A N ILE 143.A O no hydrogen 3.192 N/A ILE 80.A N ASN 145.A O no hydrogen 2.847 N/A ALA 84.A N GLU 149.A OXT no hydrogen 3.163 N/A PHE 91.A N LYS 83.A O no hydrogen 2.969 N/A GLY 95.A N ASP 98.A OD1 no hydrogen 2.785 N/A ALA 100.A N THR 96.A O no hydrogen 3.243 N/A ASP 101.A N ARG 97.A O no hydrogen 2.570 N/A ALA 102.A N ASP 98.A O no hydrogen 3.088 N/A VAL 103.A N ILE 99.A O no hydrogen 2.739 N/A THR 104.A N ALA 100.A O no hydrogen 3.246 N/A THR 104.A OG1 ALA 100.A O no hydrogen 2.847 N/A THR 104.A OG1 ASP 101.A O no hydrogen 3.048 N/A ALA 105.A N ALA 102.A O no hydrogen 3.090 N/A GLU 114.A N GLU 114.A OE2 no hydrogen 2.698 N/A ARG 116.A N SER 131.A O no hydrogen 3.095 N/A THR 125.A OG1 VAL 146.A O no hydrogen 3.129 N/A HIS 128.A N GLU 127.A OE1 no hydrogen 3.040 N/A VAL 130.A N VAL 142.A O no hydrogen 3.150 N/A SER 131.A OG ARG 116.A O no hydrogen 2.511 N/A PHE 132.A N ALA 140.A O no hydrogen 3.260 N/A GLN 133.A N GLU 114.A O no hydrogen 2.654 N/A GLN 133.A NE2 SER 131.A O no hydrogen 2.889 N/A VAL 134.A N PHE 132.A O no hydrogen 3.015 N/A SER 136.A OG GLU 137.A OE1 no hydrogen 3.111 N/A GLU 137.A N HIS 135.A ND1 no hydrogen 2.891 N/A VAL 138.A N HIS 135.A ND1 no hydrogen 3.031 N/A ALA 140.A N PHE 132.A O no hydrogen 2.809 N/A LYS 141.A NZ GLU 70.A OE2 no hydrogen 3.192 N/A ILE 143.A N GLU 76.A O no hydrogen 3.152 N/A VAL 144.A N HIS 128.A O no hydrogen 3.297 N/A ASN 145.A N VAL 78.A O no hydrogen 2.880 N/A VAL 147.A N ILE 80.A O no hydrogen 2.553 N/A GLU 149.A N SER 82.A O no hydrogen 2.944 N/A