Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lsr_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 LYS 142.A O no hydrogen 2.402 N/A ARG 1.A NH2 LYS 142.A O no hydrogen 3.044 N/A ARG 4.A N GLY 123.A O no hydrogen 2.895 N/A ARG 6.A N VAL 121.A O no hydrogen 2.965 N/A ARG 6.A NH1 LEU 122.A O no hydrogen 3.104 N/A LEU 8.A N VAL 62.A O no hydrogen 2.905 N/A ASN 11.A ND2 ASP 117.A OD2 no hydrogen 3.517 N/A ILE 12.A N VAL 58.A O no hydrogen 2.880 N/A CYS 13.A SG VAL 14.A O no hydrogen 3.497 N/A CYS 13.A SG ILE 56.A O no hydrogen 3.668 N/A VAL 14.A N ILE 56.A O no hydrogen 2.981 N/A THR 22.A OG1 ASP 19.A O no hydrogen 2.633 N/A ARG 23.A N ASP 19.A O no hydrogen 2.938 N/A ALA 24.A N ARG 20.A O no hydrogen 2.861 N/A ALA 25.A N LEU 21.A O no hydrogen 2.862 N/A LYS 26.A N THR 22.A O no hydrogen 2.890 N/A VAL 27.A N ALA 24.A O no hydrogen 3.360 N/A GLN 30.A N VAL 27.A O no hydrogen 2.720 N/A LEU 31.A N LEU 28.A O no hydrogen 3.429 N/A THR 32.A N LEU 28.A O no hydrogen 2.942 N/A THR 32.A OG1 LEU 28.A O no hydrogen 2.356 N/A THR 32.A OG1 GLN 34.A O no hydrogen 3.411 N/A THR 35.A OG1 GLU 29.A OE1 no hydrogen 3.074 N/A SER 39.A N ALA 57.A O no hydrogen 2.993 N/A SER 47.A OG VAL 45.A O no hydrogen 3.476 N/A ARG 52.A N THR 44.A OG1 no hydrogen 3.239 N/A ARG 52.A NH2 ASN 53.A OD1 no hydrogen 3.207 N/A ASN 53.A N ALA 41.A O no hydrogen 3.415 N/A VAL 58.A N ILE 12.A O no hydrogen 2.890 N/A HIS 59.A N VAL 37.A O no hydrogen 3.469 N/A CYS 60.A N LEU 10.A O no hydrogen 2.908 N/A GLU 68.A N GLY 64.A O no hydrogen 2.999 N/A GLU 69.A N ALA 65.A O no hydrogen 2.890 N/A ILE 70.A N LYS 66.A O no hydrogen 2.961 N/A LEU 71.A N ALA 67.A O no hydrogen 2.964 N/A GLU 72.A N GLU 68.A O no hydrogen 2.918 N/A LYS 73.A N GLU 69.A O no hydrogen 2.908 N/A GLY 74.A N ILE 70.A O no hydrogen 2.910 N/A LEU 75.A N LEU 71.A O no hydrogen 2.937 N/A LYS 76.A NZ TYR 80.A OH no hydrogen 2.376 N/A TYR 80.A N LEU 75.A O no hydrogen 3.181 N/A SER 88.A N ASN 92.A O no hydrogen 2.709 N/A GLY 91.A N SER 88.A O no hydrogen 3.090 N/A PHE 93.A N VAL 120.A O no hydrogen 3.444 N/A PHE 95.A N PHE 118.A O no hydrogen 2.883 N/A ILE 97.A N LEU 116.A O no hydrogen 2.855 N/A LYS 106.A NZ TYR 107.A O no hydrogen 2.549 N/A ILE 111.A N ASP 108.A O no hydrogen 3.364 N/A LEU 116.A N ILE 97.A O no hydrogen 2.930 N/A ASP 117.A N ASN 11.A O no hydrogen 3.239 N/A PHE 118.A N PHE 95.A O no hydrogen 2.869 N/A TYR 119.A N LEU 8.A O no hydrogen 3.238 N/A VAL 120.A N PHE 93.A O no hydrogen 2.946 N/A VAL 121.A N LYS 7.A O no hydrogen 3.476 N/A GLY 123.A N ARG 4.A O no hydrogen 2.901 N/A ARG 124.A NH1 HIS 143.A O no hydrogen 2.800 N/A ALA 130.A N PHE 127.A O no hydrogen 3.475 N/A ASP 131.A N SER 128.A O no hydrogen 3.070 N/A THR 136.A OG1 LYS 132.A O no hydrogen 2.234 N/A THR 136.A OG1 LYS 133.A O no hydrogen 3.426 N/A GLY 137.A N ILE 129.A O no hydrogen 3.160 N/A HIS 143.A N GLY 140.A O no hydrogen 3.336 N/A HIS 143.A NE2 PRO 125.A O no hydrogen 2.670 N/A ARG 144.A NE GLY 140.A O no hydrogen 3.430 N/A SER 146.A N GLU 149.A OE2 no hydrogen 3.232 N/A ALA 150.A N SER 146.A O no hydrogen 2.964 N/A ARG 152.A N GLU 148.A O no hydrogen 2.932 N/A ARG 152.A NH1 GLU 148.A OE1 no hydrogen 2.943 N/A TRP 153.A N GLU 149.A O no hydrogen 2.922 N/A TRP 153.A N ALA 150.A O no hydrogen 3.103 N/A PHE 154.A N ALA 150.A O no hydrogen 2.952 N/A GLN 155.A N MET 151.A O no hydrogen 2.929 N/A GLN 156.A N TRP 153.A O no hydrogen 3.171 N/A LYS 157.A N TRP 153.A O no hydrogen 3.087 N/A TYR 158.A N PHE 154.A O no hydrogen 2.944 N/A TYR 158.A OH GLU 68.A OE2 no hydrogen 2.557 N/A ILE 161.A N TYR 80.A O no hydrogen 3.065 N/A