Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd4_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 203.A O no hydrogen 2.888 N/A GLY 6.A N LEU 201.A O no hydrogen 2.837 N/A LYS 7.A N GLU 28.A O no hydrogen 2.981 N/A LYS 8.A N SER 199.A O no hydrogen 3.260 N/A LYS 8.A NZ VAL 193.A O no hydrogen 2.816 N/A VAL 9.A N VAL 26.A O no hydrogen 3.250 N/A THR 12.A N VAL 24.A O no hydrogen 2.958 N/A ILE 14.A N ILE 22.A O no hydrogen 3.284 N/A THR 16.A N VAL 20.A O no hydrogen 3.168 N/A THR 16.A OG1 ASP 18.A OD1 no hydrogen 3.024 N/A THR 16.A OG1 VAL 20.A O no hydrogen 2.456 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.563 N/A ASP 18.A N ASP 18.A OD1 no hydrogen 2.585 N/A GLY 19.A N THR 16.A O no hydrogen 3.267 N/A VAL 24.A N THR 12.A O no hydrogen 3.042 N/A THR 25.A N VAL 189.A O no hydrogen 3.029 N/A THR 25.A OG1 GLY 10.A O no hydrogen 2.838 N/A VAL 26.A N GLY 10.A O no hydrogen 3.010 N/A GLU 28.A N LYS 7.A O no hydrogen 2.926 N/A VAL 29.A N ASN 185.A O no hydrogen 3.210 N/A ASN 32.A N ILE 96.A O no hydrogen 2.626 N/A ARG 33.A N THR 51.A O no hydrogen 2.985 N/A ARG 33.A NH1 GLY 53.A O no hydrogen 2.650 N/A ARG 33.A NH1 GLU 74.A O no hydrogen 2.980 N/A ARG 33.A NH2 GLY 53.A O no hydrogen 3.505 N/A VAL 34.A N GLN 94.A O no hydrogen 3.216 N/A THR 35.A N GLN 49.A O no hydrogen 2.857 N/A THR 35.A OG1 GLN 49.A O no hydrogen 2.546 N/A GLN 36.A N GLN 49.A O no hydrogen 3.341 N/A LYS 38.A N ALA 47.A O no hydrogen 2.492 N/A LYS 38.A NZ TYR 45.A OH no hydrogen 2.576 N/A ASN 42.A N ASP 39.A O no hydrogen 3.144 N/A ASP 43.A N ASP 39.A O no hydrogen 2.750 N/A ALA 47.A N LYS 38.A O no hydrogen 3.181 N/A ILE 48.A N PHE 82.A O no hydrogen 3.490 N/A GLN 49.A N GLN 36.A O no hydrogen 2.645 N/A GLN 49.A NE2 HIS 67.A NE2 no hydrogen 2.995 N/A THR 51.A N ARG 33.A O no hydrogen 2.936 N/A THR 51.A OG1 GLY 78.A O no hydrogen 3.249 N/A THR 52.A OG1 GLU 30.A OE1 no hydrogen 2.470 N/A GLY 53.A N GLU 30.A OE1 no hydrogen 2.654 N/A ARG 59.A N LYS 56.A O no hydrogen 3.492 N/A VAL 60.A N LYS 56.A O no hydrogen 3.462 N/A THR 61.A N GLU 64.A OE1 no hydrogen 2.535 N/A THR 61.A OG1 GLU 64.A OE1 no hydrogen 2.863 N/A ALA 65.A N THR 61.A O no hydrogen 2.876 N/A GLY 66.A N LYS 62.A O no hydrogen 2.837 N/A HIS 67.A N PRO 63.A O no hydrogen 3.202 N/A PHE 68.A N GLU 64.A O no hydrogen 2.660 N/A ALA 69.A N GLY 66.A O no hydrogen 3.264 N/A LYS 70.A N HIS 67.A O no hydrogen 3.201 N/A GLY 72.A N PHE 68.A O no hydrogen 2.856 N/A TRP 80.A N VAL 50.A O no hydrogen 3.200 N/A PHE 82.A N GLU 81.A OE2 no hydrogen 2.897 N/A LEU 84.A N ARG 46.A O no hydrogen 3.160 N/A ALA 85.A N GLU 88.A OE1 no hydrogen 2.491 N/A GLY 87.A N GLU 88.A OE2 no hydrogen 3.045 N/A GLY 93.A N VAL 34.A O no hydrogen 2.652 N/A GLN 94.A N THR 91.A O no hydrogen 3.309 N/A ILE 96.A N ASN 32.A O no hydrogen 3.018 N/A SER 97.A N GLU 99.A OE2 no hydrogen 2.990 N/A VAL 98.A N SER 97.A OG no hydrogen 2.550 N/A LEU 100.A N SER 97.A O no hydrogen 3.451 N/A PHE 101.A N VAL 98.A O no hydrogen 3.066 N/A ALA 102.A N GLU 99.A O no hydrogen 3.271 N/A LYS 105.A NZ ASP 103.A O no hydrogen 2.862 N/A VAL 107.A N LEU 175.A O no hydrogen 2.988 N/A ASP 108.A N LYS 204.A O no hydrogen 3.012 N/A VAL 109.A N VAL 172.A O no hydrogen 3.107 N/A THR 110.A N ILE 202.A O no hydrogen 2.802 N/A THR 110.A OG1 ILE 202.A O no hydrogen 3.467 N/A GLY 111.A N VAL 170.A O no hydrogen 3.013 N/A SER 113.A N GLU 168.A O no hydrogen 3.124 N/A LYS 116.A N MET 165.A O no hydrogen 3.057 N/A ALA 119.A N GLY 163.A O no hydrogen 3.188 N/A ARG 124.A N GLY 120.A O no hydrogen 3.036 N/A ARG 124.A NH1 MET 161.A O no hydrogen 3.172 N/A TRP 125.A N THR 121.A O no hydrogen 3.310 N/A TRP 125.A NE1 MET 161.A O no hydrogen 2.831 N/A PHE 127.A N THR 121.A O no hydrogen 3.216 N/A GLN 130.A N HIS 140.A O no hydrogen 3.429 N/A GLN 130.A NE2 VAL 142.A O no hydrogen 3.517 N/A THR 133.A N ASP 131.A OD2 no hydrogen 2.718 N/A HIS 134.A N THR 133.A OG1 no hydrogen 2.532 N/A ASN 136.A N THR 133.A O no hydrogen 3.331 N/A SER 139.A OG ASN 136.A OD1 no hydrogen 2.862 N/A SER 139.A OG SER 137.A O no hydrogen 3.116 N/A HIS 140.A ND1 ASP 131.A O no hydrogen 2.925 N/A GLN 150.A N ASN 149.A OD1 no hydrogen 2.545 N/A GLY 153.A N ASN 149.A O no hydrogen 3.065 N/A MET 165.A N GLY 117.A O no hydrogen 3.350 N/A ASN 167.A N SER 113.A O no hydrogen 3.033 N/A VAL 170.A N GLY 111.A O no hydrogen 2.814 N/A VAL 172.A N VAL 109.A O no hydrogen 3.267 N/A LEU 175.A N VAL 107.A O no hydrogen 2.743 N/A VAL 177.A N LYS 105.A O no hydrogen 3.228 N/A VAL 178.A N LEU 188.A O no hydrogen 2.647 N/A ARG 179.A N LEU 188.A O no hydrogen 3.402 N/A ARG 184.A N ASP 181.A OD1 no hydrogen 2.514 N/A LEU 186.A N ASP 181.A O no hydrogen 3.195 N/A LEU 188.A N ARG 179.A O no hydrogen 3.030 N/A VAL 189.A N THR 25.A O no hydrogen 3.327 N/A LYS 190.A N ASP 176.A O no hydrogen 2.869 N/A GLY 191.A N PRO 23.A O no hydrogen 3.045 N/A ALA 196.A N SER 199.A OG no hydrogen 2.955 N/A GLY 198.A N LYS 8.A O no hydrogen 2.745 N/A SER 199.A N ALA 196.A O no hydrogen 3.120 N/A SER 199.A OG ALA 196.A O no hydrogen 2.811 N/A LEU 201.A N GLY 6.A O no hydrogen 2.700 N/A ILE 202.A N THR 110.A O no hydrogen 2.882 N/A VAL 203.A N LEU 4.A O no hydrogen 2.718 N/A ALA 206.A N LYS 106.A O no hydrogen 2.763 N/A