Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hcm_O1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N GLY 7.A O no hydrogen 3.450 N/A ARG 2.A NH1 GLY 9.A O no hydrogen 3.106 N/A SER 20.A OG VAL 21.A O no hydrogen 3.462 N/A ASP 30.A N THR 28.A OG1 no hydrogen 3.316 N/A ASP 31.A N THR 28.A O no hydrogen 3.282 N/A VAL 32.A N THR 28.A O no hydrogen 3.254 N/A GLN 35.A N ASP 31.A O no hydrogen 2.460 N/A ILE 36.A N VAL 32.A O no hydrogen 3.077 N/A TYR 37.A N LYS 33.A O no hydrogen 3.335 N/A LYS 38.A N GLU 34.A O no hydrogen 3.143 N/A LEU 39.A N ILE 36.A O no hydrogen 2.927 N/A ALA 40.A N ILE 36.A O no hydrogen 2.846 N/A LYS 42.A N LEU 39.A O no hydrogen 3.002 N/A GLY 43.A N ALA 40.A O no hydrogen 3.393 N/A GLN 48.A N THR 45.A OG1 no hydrogen 3.427 N/A VAL 51.A N GLN 48.A O no hydrogen 3.188 N/A ILE 52.A N GLN 48.A O no hydrogen 3.083 N/A LEU 53.A N ILE 49.A O no hydrogen 2.983 N/A ARG 54.A N VAL 51.A O no hydrogen 3.315 N/A ASP 55.A N VAL 51.A O no hydrogen 3.269 N/A SER 56.A OG HIS 57.A ND1 no hydrogen 3.015 N/A VAL 59.A N LEU 53.A O no hydrogen 3.346 N/A PHE 64.A N GLN 61.A O no hydrogen 3.264 N/A VAL 65.A N GLN 61.A O no hydrogen 3.449 N/A THR 66.A N VAL 62.A O no hydrogen 2.919 N/A THR 66.A OG1 VAL 62.A O no hydrogen 2.571 N/A THR 66.A OG1 ASN 68.A O no hydrogen 3.216 N/A ARG 72.A NH1 ASN 68.A OD1 no hydrogen 3.505 N/A ILE 73.A N LYS 69.A O no hydrogen 3.315 N/A ILE 73.A N ILE 70.A O no hydrogen 3.207 N/A LEU 74.A N ILE 70.A O no hydrogen 3.374 N/A LYS 75.A N LEU 71.A O no hydrogen 3.248 N/A SER 76.A N ARG 72.A O no hydrogen 3.399 N/A SER 76.A OG ILE 73.A O no hydrogen 2.881 N/A GLY 78.A N LEU 74.A O no hydrogen 3.094 N/A LEU 79.A N LEU 74.A O no hydrogen 2.916 N/A LEU 87.A N PRO 84.A O no hydrogen 3.063 N/A TYR 88.A N PRO 84.A O no hydrogen 3.255 N/A TYR 88.A N GLU 85.A O no hydrogen 3.024 N/A HIS 89.A N GLU 85.A O no hydrogen 3.275 N/A LYS 92.A N TYR 88.A O no hydrogen 3.284 N/A LYS 93.A N HIS 89.A O no hydrogen 2.855 N/A VAL 95.A N ILE 91.A O no hydrogen 3.004 N/A ARG 98.A N ALA 94.A O no hydrogen 3.383 N/A ARG 98.A NH2 GLU 118.A OE2 no hydrogen 3.089 N/A LYS 99.A N VAL 95.A O no hydrogen 2.928 N/A HIS 100.A N VAL 97.A O no hydrogen 2.890 N/A HIS 100.A NE2 ASP 107.A OD2 no hydrogen 3.147 N/A LEU 101.A N VAL 97.A O no hydrogen 3.067 N/A ARG 103.A N HIS 100.A O no hydrogen 3.339 N/A ALA 110.A N ASP 107.A OD1 no hydrogen 3.326 N/A LYS 111.A N ASP 107.A O no hydrogen 3.260 N/A PHE 112.A N LYS 108.A O no hydrogen 3.066 N/A ARG 113.A N ASP 109.A O no hydrogen 2.761 N/A LEU 114.A N ALA 110.A O no hydrogen 3.227 N/A ILE 117.A N ARG 113.A O no hydrogen 3.426 N/A GLU 118.A N LEU 114.A O no hydrogen 2.579 N/A SER 119.A N LEU 116.A O no hydrogen 3.030 N/A SER 119.A OG ILE 115.A O no hydrogen 2.582 N/A ARG 120.A N LEU 116.A O no hydrogen 3.274 N/A ARG 123.A N SER 119.A O no hydrogen 3.144 N/A LEU 124.A N ARG 120.A O no hydrogen 3.410 N/A ALA 125.A N ILE 121.A O no hydrogen 2.861 N/A TYR 127.A N LEU 124.A O no hydrogen 2.782 N/A TYR 128.A N LEU 124.A O no hydrogen 3.065 N/A TYR 128.A OH ASP 86.A OD1 no hydrogen 2.622 N/A TYR 128.A OH ASP 86.A OD2 no hydrogen 3.127 N/A LYS 129.A NZ ALA 125.A O no hydrogen 2.488 N/A LYS 129.A NZ TRP 138.A O no hydrogen 3.431 N/A THR 130.A N TYR 127.A O no hydrogen 3.267 N/A THR 130.A OG1 TYR 127.A O no hydrogen 2.603 N/A VAL 133.A N TYR 128.A O no hydrogen 3.328 N/A TRP 138.A N PRO 135.A O no hydrogen 3.098 N/A THR 144.A N GLU 141.A O no hydrogen 3.207 N/A THR 144.A OG1 GLU 141.A O no hydrogen 3.353 N/A ALA 147.A N THR 144.A O no hydrogen 3.416 N/A