Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mx4_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N GLN 1.A O no hydrogen 3.129 N/A GLU 8.A N CYS 4.A O no hydrogen 3.192 N/A SER 9.A OG MET 5.A O no hydrogen 3.281 N/A ASP 10.A N LEU 7.A O no hydrogen 2.813 N/A PHE 13.A N ALA 25.A O no hydrogen 2.839 N/A ILE 15.A N GLY 23.A O no hydrogen 2.622 N/A LEU 17.A N GLN 20.A O no hydrogen 2.541 N/A GLN 20.A N LEU 17.A O no hydrogen 3.115 N/A ASN 22.A N ILE 15.A O no hydrogen 3.054 N/A ALA 25.A N PHE 13.A O no hydrogen 2.511 N/A CYS 26.A SG PHE 33.A O no hydrogen 4.016 N/A CYS 26.A SG GLY 112.A O no hydrogen 3.685 N/A VAL 28.A N ARG 31.A O no hydrogen 3.020 N/A GLY 29.A N THR 73.A O no hydrogen 2.993 N/A ARG 31.A N GLY 29.A O no hydrogen 3.177 N/A ARG 31.A NE GLY 63.A O no hydrogen 2.163 N/A PHE 33.A N CYS 26.A O no hydrogen 3.073 N/A LYS 34.A NZ GLY 40.A O no hydrogen 3.182 N/A LEU 36.A N ASP 59.A O no hydrogen 3.149 N/A GLN 46.A N ASN 44.A OD1 no hydrogen 2.963 N/A LEU 47.A N ASN 44.A O no hydrogen 2.764 N/A LYS 53.A N TYR 62.A OH no hydrogen 2.755 N/A ALA 55.A N LEU 60.A O no hydrogen 2.703 N/A TYR 58.A N ALA 55.A O no hydrogen 2.720 N/A ASP 59.A N ALA 55.A O no hydrogen 2.512 N/A LEU 60.A N ALA 55.A O no hydrogen 3.315 N/A GLU 61.A N LYS 34.A O no hydrogen 2.781 N/A GLN 67.A N GLN 67.A OE1 no hydrogen 2.660 N/A SER 71.A OG LYS 70.A O no hydrogen 2.284 N/A THR 73.A OG1 VAL 27.A O no hydrogen 2.420 N/A THR 77.A OG1 ASP 79.A OD1 no hydrogen 2.366 N/A GLY 83.A N PRO 81.A O no hydrogen 2.614 N/A ASN 86.A N LEU 116.A O no hydrogen 2.605 N/A TRP 87.A N GLY 90.A O no hydrogen 2.850 N/A GLY 90.A N TRP 87.A O no hydrogen 2.983 N/A VAL 92.A N TYR 85.A O no hydrogen 2.654 N/A ARG 98.A NH2 GLU 132.A OE2 no hydrogen 2.433 N/A THR 100.A OG1 GLU 132.A OE1 no hydrogen 3.210 N/A THR 100.A OG1 THR 136.A O no hydrogen 2.777 N/A VAL 101.A N THR 136.A O no hydrogen 2.601 N/A ARG 103.A NH1 GLY 133.A O no hydrogen 3.440 N/A LYS 108.A NZ ASN 22.A OD1 no hydrogen 2.907 N/A GLY 109.A N TRP 160.A O no hydrogen 2.495 N/A SER 111.A OG GLY 107.A O no hydrogen 3.260 N/A ARG 113.A N ASP 110.A O no hydrogen 3.072 N/A ILE 115.A N ALA 124.A O no hydrogen 2.886 N/A ASP 117.A N ARG 121.A O no hydrogen 3.056 N/A ARG 121.A NH1 LYS 119.A O no hydrogen 2.722 N/A VAL 123.A N ILE 115.A O no hydrogen 3.089 N/A ILE 125.A N VAL 141.A O no hydrogen 2.749 N/A VAL 126.A N ARG 113.A O no hydrogen 3.176 N/A LEU 127.A N SER 139.A O no hydrogen 2.679 N/A GLY 128.A N SER 139.A O no hydrogen 3.219 N/A GLY 129.A N SER 157.A OG no hydrogen 3.240 N/A GLU 132.A N ARG 135.A O no hydrogen 3.391 N/A GLY 133.A N ARG 135.A O no hydrogen 3.039 N/A THR 136.A N VAL 101.A O no hydrogen 2.528 N/A THR 136.A OG1 ASN 131.A OD1 no hydrogen 2.970 N/A ALA 137.A N VAL 130.A O no hydrogen 3.030 N/A SER 139.A OG ASP 152.A O no hydrogen 2.534 N/A SER 139.A OG THR 153.A OG1 no hydrogen 2.614 N/A VAL 140.A N ASP 152.A O no hydrogen 2.756 N/A VAL 141.A N ILE 125.A O no hydrogen 2.707 N/A THR 142.A N VAL 150.A O no hydrogen 2.845 N/A THR 142.A OG1 VAL 123.A O no hydrogen 2.193 N/A TRP 143.A N THR 142.A OG1 no hydrogen 2.683 N/A ASN 144.A N VAL 148.A O no hydrogen 2.562 N/A GLY 147.A N ASN 144.A O no hydrogen 2.750 N/A VAL 150.A N THR 142.A O no hydrogen 2.803 N/A ASP 152.A N VAL 140.A O no hydrogen 3.131 N/A THR 153.A OG1 SER 139.A OG no hydrogen 2.614 N/A GLU 155.A N GLU 155.A OE1 no hydrogen 2.746 N/A GLU 158.A N SER 157.A OG no hydrogen 2.508 N/A TRP 160.A NE1 LEU 127.A O no hydrogen 2.321 N/A