Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hcj_O2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLY 9.A O no hydrogen 3.318 N/A LYS 26.A NZ TRP 24.A O no hydrogen 3.550 N/A SER 29.A OG ASP 30.A OD1 no hydrogen 3.345 N/A ASP 31.A N THR 28.A OG1 no hydrogen 3.396 N/A GLU 34.A N ASP 31.A O no hydrogen 3.044 N/A GLN 35.A N ASP 31.A O no hydrogen 3.067 N/A ILE 36.A N VAL 32.A O no hydrogen 2.987 N/A TYR 37.A N LYS 33.A O no hydrogen 3.424 N/A LYS 38.A N GLU 34.A O no hydrogen 3.086 N/A LEU 39.A N ILE 36.A O no hydrogen 3.170 N/A ALA 40.A N ILE 36.A O no hydrogen 3.257 N/A LYS 42.A N LYS 38.A O no hydrogen 3.428 N/A GLY 43.A N LEU 39.A O no hydrogen 2.933 N/A SER 47.A OG GLU 85.A OE1 no hydrogen 3.523 N/A SER 47.A OG GLU 85.A OE2 no hydrogen 3.071 N/A GLN 48.A N THR 45.A O no hydrogen 3.177 N/A ILE 49.A N THR 45.A O no hydrogen 3.285 N/A VAL 51.A N GLN 48.A O no hydrogen 3.394 N/A LEU 53.A N ILE 49.A O no hydrogen 3.208 N/A ARG 54.A N VAL 51.A O no hydrogen 3.276 N/A ASP 55.A N ILE 52.A O no hydrogen 3.163 N/A SER 56.A N ILE 52.A O no hydrogen 3.327 N/A SER 56.A OG HIS 57.A ND1 no hydrogen 2.698 N/A VAL 59.A N LEU 53.A O no hydrogen 3.115 N/A PHE 64.A N GLN 61.A O no hydrogen 3.299 N/A THR 66.A N VAL 62.A O no hydrogen 2.843 N/A THR 66.A OG1 VAL 62.A O no hydrogen 2.355 N/A THR 66.A OG1 ASN 68.A O no hydrogen 2.795 N/A ARG 72.A NH1 ASN 68.A OD1 no hydrogen 3.530 N/A ILE 73.A N ILE 70.A O no hydrogen 3.159 N/A LEU 74.A N ILE 70.A O no hydrogen 3.490 N/A LYS 75.A N LEU 71.A O no hydrogen 3.035 N/A SER 76.A OG ILE 73.A O no hydrogen 3.250 N/A LYS 77.A N LEU 74.A O no hydrogen 3.191 N/A GLY 78.A N LEU 74.A O no hydrogen 3.289 N/A LEU 79.A N LEU 74.A O no hydrogen 3.352 N/A LEU 83.A N ASP 82.A OD1 no hydrogen 2.664 N/A TYR 88.A N GLU 85.A O no hydrogen 3.176 N/A LEU 90.A N LEU 87.A O no hydrogen 3.082 N/A ILE 91.A N TYR 88.A O no hydrogen 3.302 N/A LYS 92.A N TYR 88.A O no hydrogen 3.228 N/A VAL 95.A N ILE 91.A O no hydrogen 2.965 N/A ALA 96.A N LYS 92.A O no hydrogen 3.347 N/A VAL 97.A N LYS 93.A O no hydrogen 3.254 N/A ARG 98.A NH2 GLU 118.A OE2 no hydrogen 3.544 N/A LYS 99.A N VAL 95.A O no hydrogen 3.403 N/A LEU 101.A N VAL 97.A O no hydrogen 3.137 N/A GLU 102.A N LYS 99.A O no hydrogen 3.276 N/A ASN 104.A N LEU 101.A O no hydrogen 3.416 N/A PHE 112.A N LYS 108.A O no hydrogen 3.230 N/A PHE 112.A N ASP 109.A O no hydrogen 2.813 N/A ARG 113.A N ASP 109.A O no hydrogen 2.780 N/A ILE 115.A N PHE 112.A O no hydrogen 3.314 N/A ILE 117.A N LEU 114.A O no hydrogen 3.060 N/A GLU 118.A N LEU 114.A O no hydrogen 2.875 N/A SER 119.A N ILE 115.A O no hydrogen 3.239 N/A SER 119.A OG ILE 115.A O no hydrogen 3.478 N/A ARG 120.A NE LEU 116.A O no hydrogen 2.911 N/A ARG 120.A NH1 LEU 116.A O no hydrogen 3.275 N/A ILE 121.A N ILE 117.A O no hydrogen 3.255 N/A ARG 123.A N SER 119.A O no hydrogen 3.071 N/A ALA 125.A N ILE 121.A O no hydrogen 2.760 N/A TYR 127.A N LEU 124.A O no hydrogen 2.655 N/A TYR 128.A N LEU 124.A O no hydrogen 3.230 N/A TYR 128.A OH ASP 86.A OD1 no hydrogen 2.654 N/A LYS 129.A NZ ALA 125.A O no hydrogen 2.698 N/A LYS 129.A NZ TRP 138.A O no hydrogen 3.224 N/A THR 130.A N TYR 127.A O no hydrogen 3.313 N/A THR 130.A OG1 TYR 127.A O no hydrogen 3.045 N/A ARG 132.A N TYR 128.A O no hydrogen 2.891 N/A VAL 133.A N TYR 128.A O no hydrogen 3.398 N/A THR 144.A OG1 GLU 141.A OE1 no hydrogen 2.773 N/A ALA 145.A N SER 142.A O no hydrogen 3.237 N/A ALA 147.A N THR 144.A O no hydrogen 3.452 N/A