Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8a3l_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 20.A OD1 no hydrogen 2.860 N/A MET 1.A N VAL 21.A O no hydrogen 2.449 N/A ILE 4.A N VAL 37.A O no hydrogen 2.506 N/A LEU 6.A N LYS 35.A O no hydrogen 3.356 N/A VAL 9.A N ASP 7.A O no hydrogen 2.781 N/A GLY 13.A N VAL 9.A O no hydrogen 3.204 N/A SER 14.A OG ASP 17.A OD2 no hydrogen 3.279 N/A ALA 26.A N LYS 22.A O no hydrogen 3.297 N/A ARG 27.A N ALA 23.A O no hydrogen 3.223 N/A ASN 28.A N GLY 24.A O no hydrogen 3.392 N/A PHE 29.A N TYR 25.A O no hydrogen 3.218 N/A LEU 30.A N TYR 25.A O no hydrogen 3.089 N/A VAL 31.A N ALA 26.A O no hydrogen 3.180 N/A GLN 33.A N PHE 29.A O no hydrogen 3.394 N/A GLY 34.A N VAL 31.A O no hydrogen 2.918 N/A VAL 37.A N ILE 4.A O no hydrogen 2.926 N/A THR 40.A OG1 PRO 38.A O no hydrogen 3.403 N/A ILE 44.A N THR 40.A O no hydrogen 2.426 N/A PHE 46.A N LYS 42.A O no hydrogen 3.318 N/A ALA 49.A N GLU 45.A O no hydrogen 2.286 N/A ARG 51.A N PHE 46.A O no hydrogen 3.365 N/A ALA 52.A N PHE 47.A O no hydrogen 2.446 N/A LYS 57.A N LEU 54.A O no hydrogen 3.348 N/A LYS 57.A NZ GLU 60.A OE1 no hydrogen 2.951 N/A GLU 60.A N ALA 56.A O no hydrogen 2.351 N/A VAL 61.A N LYS 57.A O no hydrogen 2.489 N/A ALA 63.A N ALA 59.A O no hydrogen 2.764 N/A ALA 65.A N VAL 61.A O no hydrogen 2.901 N/A ASN 66.A N LEU 62.A O no hydrogen 2.491 N/A ASN 66.A ND2 VAL 134.A O no hydrogen 3.494 N/A ALA 67.A N ALA 64.A O no hydrogen 3.142 N/A ARG 68.A N ALA 65.A O no hydrogen 2.116 N/A ARG 68.A NH1 ASN 66.A OD1 no hydrogen 3.467 N/A ALA 69.A N ASN 66.A O no hydrogen 2.518 N/A LYS 71.A N ARG 68.A O no hydrogen 2.503 N/A ILE 72.A N ARG 68.A O no hydrogen 2.695 N/A ASN 73.A N ALA 69.A O no hydrogen 2.277 N/A THR 77.A OG1 GLU 76.A O no hydrogen 2.540 N/A VAL 78.A N ILE 143.A O no hydrogen 3.397 N/A ILE 80.A N ASN 145.A O no hydrogen 3.148 N/A SER 82.A N VAL 147.A O no hydrogen 3.291 N/A SER 82.A OG SER 93.A O no hydrogen 3.033 N/A GLY 92.A N LYS 83.A O no hydrogen 2.805 N/A ILE 99.A N GLY 95.A O no hydrogen 2.735 N/A ALA 100.A N THR 96.A O no hydrogen 3.163 N/A ASP 101.A N ARG 97.A O no hydrogen 2.975 N/A ALA 102.A N ASP 98.A O no hydrogen 2.426 N/A VAL 103.A N ILE 99.A O no hydrogen 3.254 N/A VAL 103.A N ALA 100.A O no hydrogen 3.182 N/A THR 104.A N ALA 100.A O no hydrogen 3.002 N/A THR 104.A OG1 ALA 100.A O no hydrogen 2.945 N/A THR 104.A OG1 ASP 101.A O no hydrogen 2.877 N/A ALA 106.A N VAL 103.A O no hydrogen 2.991 N/A GLY 107.A N THR 104.A O no hydrogen 3.147 N/A GLU 114.A N ALA 111.A O no hydrogen 3.203 N/A VAL 115.A N LYS 112.A O no hydrogen 3.335 N/A ARG 116.A N SER 131.A O no hydrogen 3.162 N/A ARG 116.A NE GLN 133.A OE1 no hydrogen 3.122 N/A ARG 116.A NH1 VAL 115.A O no hydrogen 3.437 N/A ARG 123.A NH2 SER 93.A OG no hydrogen 2.234 N/A THR 125.A OG1 THR 125.A O no hydrogen 2.593 N/A HIS 128.A N VAL 144.A O no hydrogen 2.901 N/A HIS 128.A NE2 THR 124.A O no hydrogen 3.153 N/A VAL 130.A N VAL 142.A O no hydrogen 3.199 N/A SER 131.A N ARG 116.A O no hydrogen 3.352 N/A SER 131.A OG ARG 116.A O no hydrogen 2.307 N/A GLN 133.A N GLU 114.A O no hydrogen 2.942 N/A GLN 133.A NE2 HIS 135.A O no hydrogen 3.632 N/A HIS 135.A ND1 GLU 137.A OE1 no hydrogen 2.797 N/A SER 136.A OG SER 136.A O no hydrogen 2.461 N/A SER 136.A OG GLU 137.A OE2 no hydrogen 3.366 N/A GLU 137.A N HIS 135.A O no hydrogen 2.763 N/A VAL 138.A N HIS 135.A O no hydrogen 3.397 N/A ALA 140.A N PHE 132.A O no hydrogen 2.688 N/A VAL 144.A N HIS 128.A O no hydrogen 2.870 N/A ASN 145.A N VAL 78.A O no hydrogen 2.946 N/A