Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd1_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 21.A O no hydrogen 3.051 N/A ILE 4.A N VAL 37.A O no hydrogen 3.041 N/A LEU 6.A N LYS 35.A O no hydrogen 2.777 N/A LYS 8.A N ASP 7.A OD1 no hydrogen 2.564 N/A ASN 11.A N VAL 9.A O no hydrogen 2.681 N/A SER 14.A OG LEU 12.A O no hydrogen 3.108 N/A VAL 21.A N MET 1.A O no hydrogen 3.051 N/A ALA 26.A N ALA 23.A O no hydrogen 3.006 N/A ARG 27.A N ALA 23.A O no hydrogen 2.948 N/A ASN 28.A N GLY 24.A O no hydrogen 3.274 N/A LEU 30.A N TYR 25.A O no hydrogen 3.361 N/A VAL 31.A N ALA 26.A O no hydrogen 2.971 N/A GLN 33.A N PHE 29.A O no hydrogen 3.316 N/A GLY 34.A N VAL 31.A O no hydrogen 2.915 N/A LYS 35.A N LEU 30.A O no hydrogen 2.920 N/A VAL 37.A N ILE 4.A O no hydrogen 2.969 N/A THR 40.A N PRO 38.A O no hydrogen 2.820 N/A LYS 41.A NZ ALA 39.A O no hydrogen 3.479 N/A ASN 43.A N THR 40.A O no hydrogen 2.619 N/A ASN 43.A ND2 THR 40.A O no hydrogen 3.474 N/A ILE 44.A N THR 40.A O no hydrogen 3.121 N/A GLU 45.A N LYS 41.A O no hydrogen 3.078 N/A PHE 46.A N LYS 42.A O no hydrogen 3.065 N/A PHE 47.A N ILE 44.A O no hydrogen 3.135 N/A GLU 48.A N ILE 44.A O no hydrogen 2.701 N/A ALA 49.A N GLU 45.A O no hydrogen 3.126 N/A ARG 51.A N PHE 46.A O no hydrogen 3.149 N/A ARG 51.A NH1 PHE 46.A O no hydrogen 2.971 N/A ALA 52.A N PHE 47.A O no hydrogen 2.457 N/A LEU 54.A N ARG 50.A O no hydrogen 2.969 N/A LEU 54.A N ARG 51.A O no hydrogen 3.288 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.634 N/A ALA 56.A N ARG 51.A O no hydrogen 2.935 N/A LYS 57.A N LEU 54.A O no hydrogen 3.194 N/A LYS 57.A NZ ALA 52.A O no hydrogen 2.725 N/A LEU 58.A N GLU 55.A O no hydrogen 3.316 N/A GLU 60.A N LYS 57.A O no hydrogen 3.298 N/A LEU 62.A N LEU 58.A O no hydrogen 3.108 N/A ALA 63.A N ALA 59.A O no hydrogen 2.955 N/A ALA 64.A N GLU 60.A O no hydrogen 2.842 N/A ALA 65.A N VAL 61.A O no hydrogen 2.978 N/A ASN 66.A N ALA 63.A O no hydrogen 3.172 N/A ALA 67.A N ALA 63.A O no hydrogen 3.145 N/A ALA 67.A N ALA 64.A O no hydrogen 3.307 N/A ALA 69.A N ALA 65.A O no hydrogen 3.231 N/A ALA 69.A N ASN 66.A O no hydrogen 3.268 N/A GLU 70.A N ALA 67.A O no hydrogen 3.204 N/A LYS 71.A N ARG 68.A O no hydrogen 3.189 N/A ASN 73.A N ASN 73.A OD1 no hydrogen 2.624 N/A THR 77.A OG1 LEU 75.A O no hydrogen 3.155 N/A VAL 78.A N ILE 143.A O no hydrogen 3.191 N/A SER 82.A N VAL 147.A O no hydrogen 3.191 N/A ALA 84.A N GLU 149.A OXT no hydrogen 2.996 N/A LYS 89.A NZ ARG 123.A O no hydrogen 3.548 N/A PHE 91.A N LYS 83.A O no hydrogen 3.124 N/A GLY 95.A N ASP 98.A OD1 no hydrogen 2.949 N/A THR 96.A OG1 LYS 112.A O no hydrogen 3.495 N/A ALA 100.A N THR 96.A O no hydrogen 3.241 N/A ALA 102.A N ASP 98.A O no hydrogen 3.223 N/A VAL 103.A N ILE 99.A O no hydrogen 2.984 N/A THR 104.A OG1 ALA 100.A O no hydrogen 3.212 N/A ALA 105.A N ALA 102.A O no hydrogen 3.300 N/A ALA 106.A N VAL 103.A O no hydrogen 3.297 N/A GLU 114.A N ALA 111.A O no hydrogen 3.497 N/A ARG 116.A N SER 131.A O no hydrogen 3.182 N/A ARG 116.A NH2 SER 113.A O no hydrogen 3.514 N/A LEU 122.A N ASN 119.A O no hydrogen 3.395 N/A HIS 128.A N VAL 144.A O no hydrogen 2.784 N/A HIS 128.A NE2 THR 124.A O no hydrogen 2.596 N/A VAL 130.A N VAL 142.A O no hydrogen 3.523 N/A PHE 132.A N ALA 140.A O no hydrogen 2.807 N/A GLN 133.A N GLU 114.A O no hydrogen 2.778 N/A SER 136.A OG HIS 135.A ND1 no hydrogen 3.251 N/A SER 136.A OG GLU 137.A OE1 no hydrogen 2.653 N/A GLU 137.A N HIS 135.A ND1 no hydrogen 3.497 N/A ALA 140.A N PHE 132.A O no hydrogen 3.166 N/A ILE 143.A N GLU 76.A O no hydrogen 3.234 N/A VAL 144.A N HIS 128.A O no hydrogen 2.788 N/A VAL 146.A N GLY 126.A O no hydrogen 3.272 N/A VAL 147.A N ILE 80.A O no hydrogen 2.781 N/A GLU 149.A N SER 82.A O no hydrogen 2.997 N/A