Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6w_CW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N ILE 13.A O no hydrogen 3.124 N/A CYS 6.A N TYR 11.A O no hydrogen 2.997 N/A CYS 6.A SG SER 9.A OG no hydrogen 3.505 N/A CYS 6.A SG THR 30.A O no hydrogen 3.505 N/A ALA 7.A N THR 30.A O no hydrogen 3.093 N/A ALA 7.A N THR 30.A OG1 no hydrogen 3.254 N/A GLY 10.A N CYS 6.A O no hydrogen 2.900 N/A ILE 13.A N GLY 4.A O no hydrogen 2.822 N/A HIS 17.A N PRO 15.A O no hydrogen 2.884 N/A LYS 19.A N PHE 31.A O no hydrogen 3.336 N/A MET 21.A N PHE 29.A O no hydrogen 2.904 N/A LYS 23.A N LYS 27.A O no hydrogen 3.286 N/A PHE 29.A N MET 21.A O no hydrogen 2.909 N/A THR 30.A OG1 LEU 5.A O no hydrogen 2.734 N/A PHE 31.A N LYS 19.A O no hydrogen 3.046 N/A CYS 36.A N ASP 33.A O no hydrogen 3.032 N/A CYS 36.A SG SER 9.A OG no hydrogen 3.557 N/A GLU 37.A N ASP 33.A O no hydrogen 3.427 N/A ARG 38.A N LYS 34.A O no hydrogen 2.915 N/A SER 39.A N LYS 35.A O no hydrogen 3.053 N/A SER 39.A OG LYS 35.A O no hydrogen 2.922 N/A SER 39.A OG CYS 36.A O no hydrogen 3.100 N/A TYR 40.A N CYS 36.A O no hydrogen 3.186 N/A LEU 41.A N GLU 37.A O no hydrogen 2.894 N/A MET 42.A N ARG 38.A O no hydrogen 2.826 N/A LYS 43.A N TYR 40.A O no hydrogen 3.247 N/A ARG 44.A N SER 39.A O no hydrogen 3.168 N/A LYS 48.A N ASN 45.A O no hydrogen 3.100 N/A VAL 49.A N PRO 46.A O no hydrogen 3.206 N/A THR 52.A N VAL 49.A O no hydrogen 3.417 N/A THR 52.A OG1 PRO 46.A O no hydrogen 2.973 N/A THR 52.A OG1 VAL 49.A O no hydrogen 2.953 N/A VAL 53.A N SER 9.A O no hydrogen 3.253 N/A TYR 55.A N THR 52.A OG1 no hydrogen 3.020 N/A ARG 56.A N THR 52.A O no hydrogen 3.447 N/A ARG 56.A NH1 TYR 11.A OH no hydrogen 3.133 N/A ARG 56.A NH2 TYR 11.A OH no hydrogen 3.233 N/A ARG 57.A N VAL 53.A O no hydrogen 3.029 N/A ARG 57.A NE GLU 66.A OE1 no hydrogen 3.463 N/A ARG 57.A NE GLU 66.A OE2 no hydrogen 3.452 N/A ARG 57.A NH2 GLU 66.A OE2 no hydrogen 3.176 N/A HIS 59.A N TYR 55.A O no hydrogen 2.843 N/A ARG 60.A N ARG 57.A O no hydrogen 3.411 N/A LYS 61.A N ARG 56.A O no hydrogen 2.853 N/A GLU 65.A N ILE 63.A O no hydrogen 2.836 N/A ALA 67.A N GLU 64.A O no hydrogen 3.340 N/A SER 68.A OG GLU 65.A O no hydrogen 2.952 N/A SER 86.A OG GLU 89.A OE2 no hydrogen 3.485 N/A GLU 89.A N SER 86.A O no hydrogen 2.981 N/A LEU 91.A N LEU 87.A O no hydrogen 3.067 N/A ALA 92.A N ALA 88.A O no hydrogen 2.906 N/A LYS 93.A N GLU 89.A O no hydrogen 3.230 N/A ARG 94.A N ILE 90.A O no hydrogen 2.969 N/A ASN 95.A N LEU 91.A O no hydrogen 3.247 N/A MET 96.A N ALA 92.A O no hydrogen 3.463 N/A VAL 100.A N LYS 97.A O no hydrogen 3.096 N/A ARG 101.A N LYS 97.A O no hydrogen 3.426 N/A LYS 102.A N PRO 98.A O no hydrogen 2.974 N/A ALA 103.A N GLU 99.A O no hydrogen 3.360 N/A GLN 104.A N VAL 100.A O no hydrogen 3.228 N/A GLN 104.A NE2 VAL 100.A O no hydrogen 3.451 N/A ARG 105.A N ARG 101.A O no hydrogen 3.158 N/A ASP 106.A N LYS 102.A O no hydrogen 3.043 N/A GLN 107.A N ALA 103.A O no hydrogen 2.960 N/A GLN 107.A NE2 ALA 103.A O no hydrogen 3.273 N/A ALA 108.A N GLN 104.A O no hydrogen 3.278 N/A ILE 109.A N ARG 105.A O no hydrogen 3.150 N/A LYS 110.A N ASP 106.A O no hydrogen 3.060 N/A VAL 111.A N GLN 107.A O no hydrogen 3.090 N/A ALA 112.A N ALA 108.A O no hydrogen 3.019 N/A LYS 113.A N ILE 109.A O no hydrogen 3.264 N/A LYS 116.A N ALA 112.A O no hydrogen 3.121 N/A ARG 117.A N LYS 113.A O no hydrogen 2.944 N/A ALA 118.A N GLU 114.A O no hydrogen 2.933 N/A VAL 119.A N GLN 115.A O no hydrogen 3.129 N/A LYS 120.A N LYS 116.A O no hydrogen 3.155 N/A ALA 121.A N ARG 117.A O no hydrogen 2.922 N/A ALA 122.A N ALA 118.A O no hydrogen 2.872 N/A LYS 123.A N VAL 119.A O no hydrogen 3.039 N/A LYS 124.A N LYS 120.A O no hydrogen 3.136 N/A ALA 125.A N ALA 121.A O no hydrogen 2.880 N/A ALA 126.A N ALA 122.A O no hydrogen 2.964 N/A ALA 127.A N LYS 123.A O no hydrogen 3.139 N/A