Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6woo_CC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 9.A N THR 6.A O no hydrogen 2.546 N/A LEU 11.A N LYS 7.A O no hydrogen 3.102 N/A VAL 12.A N LEU 8.A O no hydrogen 3.100 N/A LYS 13.A N GLY 9.A O no hydrogen 2.935 N/A ALA 14.A N ARG 10.A O no hydrogen 3.034 N/A GLY 15.A N LEU 11.A O no hydrogen 3.177 N/A LYS 16.A N LEU 11.A O no hydrogen 3.228 N/A ILE 20.A N GLU 21.A OE1 no hydrogen 2.773 N/A LEU 25.A N GLU 21.A O no hydrogen 2.726 N/A LEU 28.A N ILE 23.A O no hydrogen 2.935 N/A GLN 34.A N GLN 34.A OE1 no hydrogen 2.737 N/A ILE 35.A N GLU 32.A O no hydrogen 3.228 N/A ASP 37.A N PHE 33.A O no hydrogen 3.115 N/A THR 38.A N GLN 34.A O no hydrogen 3.125 N/A THR 38.A OG1 GLN 34.A O no hydrogen 3.072 N/A LEU 39.A N ILE 35.A O no hydrogen 3.003 N/A LEU 40.A N ILE 36.A O no hydrogen 2.846 N/A GLN 44.A N GLY 72.A O no hydrogen 3.191 N/A MET 48.A N VAL 68.A O no hydrogen 2.916 N/A ASN 49.A N VAL 68.A O no hydrogen 3.250 N/A LYS 51.A N LYS 66.A O no hydrogen 3.433 N/A VAL 53.A N ARG 64.A O no hydrogen 2.967 N/A LYS 55.A N ARG 62.A O no hydrogen 2.936 N/A THR 57.A N GLY 60.A O no hydrogen 3.075 N/A THR 57.A OG1 ALA 59.A O no hydrogen 2.650 N/A THR 57.A OG1 GLY 60.A O no hydrogen 2.787 N/A ARG 62.A N LYS 55.A O no hydrogen 2.774 N/A ARG 64.A N VAL 53.A O no hydrogen 2.890 N/A ARG 64.A NE THR 84.A OG1 no hydrogen 3.096 N/A ARG 64.A NH1 THR 84.A O no hydrogen 2.748 N/A PHE 65.A N ALA 85.A O no hydrogen 2.936 N/A LYS 66.A N LYS 51.A O no hydrogen 3.171 N/A ALA 67.A N LYS 83.A O no hydrogen 2.892 N/A VAL 68.A N ASN 49.A O no hydrogen 3.020 N/A VAL 69.A N GLY 81.A O no hydrogen 2.829 N/A VAL 70.A N GLU 46.A O no hydrogen 3.055 N/A VAL 71.A N GLY 79.A O no hydrogen 2.794 N/A GLY 72.A N GLN 44.A O no hydrogen 2.922 N/A ASP 73.A N HIS 77.A O no hydrogen 2.739 N/A VAL 78.A N ILE 104.A O no hydrogen 3.231 N/A GLY 81.A N VAL 69.A O no hydrogen 2.860 N/A LYS 83.A N ALA 67.A O no hydrogen 3.137 N/A ALA 91.A N GLU 87.A O no hydrogen 2.875 N/A ILE 92.A N VAL 88.A O no hydrogen 3.106 N/A ALA 94.A N GLY 90.A O no hydrogen 3.046 N/A GLY 95.A N ALA 91.A O no hydrogen 2.819 N/A ILE 96.A N ILE 92.A O no hydrogen 2.915 N/A ILE 97.A N ARG 93.A O no hydrogen 3.155 N/A ALA 99.A N GLY 95.A O no hydrogen 2.893 N/A LYS 100.A N ILE 96.A O no hydrogen 2.791 N/A LEU 101.A N ILE 97.A O no hydrogen 3.027 N/A SER 102.A N ILE 98.A O no hydrogen 2.888 N/A SER 102.A OG ILE 98.A O no hydrogen 3.488 N/A VAL 103.A N LYS 100.A O no hydrogen 3.289 N/A ILE 104.A N VAL 78.A O no hydrogen 2.768 N/A ILE 106.A N GLY 76.A O no hydrogen 3.104 N/A ARG 107.A N THR 188.A OG1 no hydrogen 3.030 N/A ARG 107.A NH2 THR 193.A OG1 no hydrogen 3.311 N/A ARG 108.A NH1 GLY 159.A O no hydrogen 3.320 N/A GLY 109.A N SER 120.A O no hydrogen 3.015 N/A TYR 110.A OH GLY 116.A O no hydrogen 2.429 N/A SER 120.A OG ASP 162.A O no hydrogen 2.722 N/A THR 125.A OG1 THR 123.A O no hydrogen 3.185 N/A THR 126.A OG1 VAL 134.A O no hydrogen 2.677 N/A GLY 127.A N VAL 134.A O no hydrogen 2.870 N/A CYS 129.A N VAL 132.A O no hydrogen 3.067 N/A CYS 129.A SG ASN 176.A OD1 no hydrogen 3.419 N/A THR 133.A N ASN 168.A O no hydrogen 2.881 N/A THR 133.A OG1 SER 131.A O no hydrogen 2.879 N/A VAL 134.A N GLY 127.A O no hydrogen 2.868 N/A LEU 136.A N THR 125.A O no hydrogen 2.808 N/A ALA 139.A N SER 120.A OG no hydrogen 2.998 N/A ARG 141.A NH1 ASN 114.A O no hydrogen 3.513 N/A GLY 142.A N ASP 162.A OD2 no hydrogen 3.155 N/A SER 143.A OG PRO 140.A O no hydrogen 3.096 N/A SER 143.A OG GLY 144.A O no hydrogen 3.209 N/A SER 143.A OG ASP 162.A OD1 no hydrogen 3.159 N/A GLY 144.A N ASP 162.A OD1 no hydrogen 2.777 N/A VAL 146.A N VAL 163.A O no hydrogen 3.089 N/A LYS 152.A N SER 148.A O no hydrogen 2.737 N/A LEU 155.A N VAL 151.A O no hydrogen 3.065 N/A GLN 156.A N LYS 152.A O no hydrogen 3.074 N/A LEU 157.A N LYS 153.A O no hydrogen 3.005 N/A ALA 158.A N LEU 154.A O no hydrogen 3.018 N/A GLY 159.A N LEU 155.A O no hydrogen 3.103 N/A VAL 160.A N LEU 155.A O no hydrogen 3.056 N/A GLU 161.A N HIS 119.A O no hydrogen 3.063 N/A TYR 164.A N ILE 137.A O no hydrogen 3.024 N/A THR 165.A OG1 VAL 146.A O no hydrogen 3.300 N/A ASN 168.A N THR 133.A O no hydrogen 2.935 N/A THR 171.A N GLY 169.A O no hydrogen 2.897 N/A THR 173.A N LYS 170.A O no hydrogen 3.227 N/A THR 173.A OG1 LYS 170.A O no hydrogen 3.538 N/A THR 177.A N THR 173.A O no hydrogen 3.130 N/A THR 177.A OG1 THR 171.A O no hydrogen 2.606 N/A THR 177.A OG1 THR 173.A O no hydrogen 2.943 N/A LEU 178.A N LEU 174.A O no hydrogen 2.935 N/A LYS 179.A N GLU 175.A O no hydrogen 2.831 N/A ALA 180.A N ASN 176.A O no hydrogen 3.199 N/A ALA 181.A N THR 177.A O no hydrogen 2.787 N/A PHE 182.A N LEU 178.A O no hydrogen 2.678 N/A VAL 183.A N LYS 179.A O no hydrogen 2.923 N/A ALA 184.A N ALA 180.A O no hydrogen 2.989 N/A ILE 185.A N ALA 181.A O no hydrogen 3.018 N/A GLY 186.A N PHE 182.A O no hydrogen 3.124 N/A ASN 187.A N VAL 183.A O no hydrogen 2.848 N/A ASN 187.A ND2 THR 126.A O no hydrogen 3.348 N/A THR 188.A OG1 ILE 185.A O no hydrogen 2.899 N/A TYR 189.A N THR 188.A OG1 no hydrogen 2.830 N/A PHE 191.A N THR 188.A O no hydrogen 3.347 N/A LEU 196.A N THR 193.A O no hydrogen 3.110 N/A ASP 208.A N SER 205.A O no hydrogen 2.788 N/A TYR 210.A N PRO 206.A O no hydrogen 3.034 N/A SER 211.A OG LEU 207.A O no hydrogen 3.400 N/A GLU 213.A N TYR 210.A O no hydrogen 3.364 N/A ALA 214.A N TYR 210.A O no hydrogen 3.423 N/A