Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w2s_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N CYS 21.A O no hydrogen 2.982 N/A VAL 8.A N ALA 19.A O no hydrogen 3.202 N/A GLY 10.A N ALA 17.A O no hydrogen 2.753 N/A THR 16.A N LYS 69.A O no hydrogen 2.907 N/A ALA 17.A N GLY 10.A O no hydrogen 3.129 N/A VAL 18.A N ARG 67.A O no hydrogen 2.884 N/A ALA 19.A N VAL 8.A O no hydrogen 2.795 N/A HIS 20.A N ARG 65.A O no hydrogen 2.998 N/A CYS 21.A N VAL 6.A O no hydrogen 2.930 N/A ARG 23.A NH1 PRO 2.A O no hydrogen 3.363 N/A GLY 24.A N GLY 61.A O no hydrogen 3.054 N/A LYS 29.A N ILE 64.A O no hydrogen 3.204 N/A LYS 29.A NZ GLY 32.A O no hydrogen 2.428 N/A VAL 30.A N ARG 33.A O no hydrogen 2.955 N/A ASN 31.A N VAL 66.A O no hydrogen 3.164 N/A ARG 33.A NH1 ASN 31.A O no hydrogen 3.229 N/A MET 37.A N PRO 34.A O no hydrogen 3.124 N/A LEU 43.A N PRO 40.A O no hydrogen 3.344 N/A LYS 46.A NZ GLU 49.A OE1 no hydrogen 3.244 N/A LEU 47.A N GLN 44.A O no hydrogen 3.026 N/A LEU 48.A N GLN 44.A O no hydrogen 3.263 N/A LEU 52.A N LEU 48.A O no hydrogen 2.666 N/A LEU 53.A N GLU 49.A O no hydrogen 3.169 N/A LEU 54.A N PRO 50.A O no hydrogen 3.045 N/A GLY 55.A N VAL 51.A O no hydrogen 2.839 N/A ARG 58.A NH1 LEU 54.A O no hydrogen 2.559 N/A ALA 60.A N LYS 56.A O no hydrogen 3.017 N/A VAL 62.A N PHE 59.A O no hydrogen 3.087 N/A ASP 63.A N LYS 22.A O no hydrogen 2.862 N/A ILE 64.A N LEU 27.A O no hydrogen 2.911 N/A ARG 65.A N HIS 20.A O no hydrogen 3.277 N/A VAL 66.A N LYS 29.A O no hydrogen 3.055 N/A ARG 67.A N VAL 18.A O no hydrogen 2.861 N/A ARG 67.A NH1 GLN 7.A OE1 no hydrogen 2.733 N/A LYS 69.A N THR 16.A O no hydrogen 3.104 N/A GLN 76.A N GLY 72.A O no hydrogen 3.021 N/A GLN 76.A NE2 GLY 70.A O no hydrogen 2.749 N/A ILE 77.A N HIS 73.A O no hydrogen 3.200 N/A TYR 78.A N VAL 74.A O no hydrogen 2.969 N/A ALA 79.A N ALA 75.A O no hydrogen 2.879 N/A ILE 80.A N GLN 76.A O no hydrogen 3.040 N/A ARG 81.A N ILE 77.A O no hydrogen 3.223 N/A ARG 81.A NE LYS 46.A O no hydrogen 2.907 N/A ARG 81.A NH1 THR 114.A OG1 no hydrogen 3.253 N/A GLN 82.A N TYR 78.A O no hydrogen 3.380 N/A SER 83.A N ALA 79.A O no hydrogen 2.908 N/A SER 83.A OG VAL 8.A O no hydrogen 3.105 N/A SER 83.A OG ALA 17.A O no hydrogen 3.100 N/A ILE 84.A N ILE 80.A O no hydrogen 3.146 N/A LYS 86.A N GLN 82.A O no hydrogen 2.938 N/A ALA 87.A N SER 83.A O no hydrogen 3.038 N/A LEU 88.A N ILE 84.A O no hydrogen 3.127 N/A VAL 89.A N SER 85.A O no hydrogen 3.236 N/A ALA 90.A N LYS 86.A O no hydrogen 2.988 N/A TYR 91.A N ALA 87.A O no hydrogen 2.884 N/A TYR 92.A N LEU 88.A O no hydrogen 2.797 N/A GLN 93.A N VAL 89.A O no hydrogen 3.144 N/A LYS 94.A N ALA 90.A O no hydrogen 3.325 N/A LYS 94.A N TYR 91.A O no hydrogen 3.132 N/A LYS 94.A NZ TYR 95.A OH no hydrogen 3.133 N/A TYR 95.A N TYR 91.A O no hydrogen 3.055 N/A ALA 99.A N ASP 97.A OD2 no hydrogen 3.195 N/A LYS 101.A N ASP 97.A O no hydrogen 3.391 N/A LYS 102.A N GLU 98.A O no hydrogen 3.016 N/A GLU 103.A N ALA 99.A O no hydrogen 2.896 N/A ILE 104.A N SER 100.A O no hydrogen 3.141 N/A LYS 105.A N LYS 101.A O no hydrogen 2.751 N/A ASP 106.A N LYS 102.A O no hydrogen 3.257 N/A ILE 107.A N GLU 103.A O no hydrogen 3.279 N/A LEU 108.A N ILE 104.A O no hydrogen 2.937 N/A ILE 109.A N LYS 105.A O no hydrogen 2.770 N/A TYR 111.A N ILE 107.A O no hydrogen 3.307 N/A TYR 111.A OH GLU 49.A OE1 no hydrogen 2.738 N/A ASP 112.A N LEU 108.A O no hydrogen 3.072 N/A THR 114.A N ASP 112.A OD1 no hydrogen 3.485 N/A THR 114.A OG1 ASP 112.A OD2 no hydrogen 2.657 N/A LEU 116.A N ARG 113.A O no hydrogen 3.109 N/A VAL 117.A N ARG 113.A O no hydrogen 3.131 N/A LYS 126.A NZ GLY 130.A O no hydrogen 3.286 N/A LYS 127.A NZ SER 125.A O no hydrogen 3.092 N/A ARG 136.A NE ARG 134.A O no hydrogen 3.079 N/A ARG 136.A NH2 LYS 127.A O no hydrogen 3.135 N/A TYR 137.A N GLY 129.A O no hydrogen 3.163 N/A