Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wyv_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 200.A O no hydrogen 2.816 N/A GLY 6.A N LEU 198.A O no hydrogen 3.083 N/A LYS 7.A NZ GLY 195.A O no hydrogen 2.695 N/A LYS 8.A N SER 196.A O no hydrogen 3.164 N/A LYS 8.A NZ VAL 190.A O no hydrogen 2.514 N/A LYS 8.A NZ PRO 191.A O no hydrogen 3.287 N/A LYS 8.A NZ GLY 192.A O no hydrogen 2.621 N/A VAL 9.A N VAL 26.A O no hydrogen 3.303 N/A THR 12.A N VAL 24.A O no hydrogen 3.368 N/A ILE 14.A N ILE 22.A O no hydrogen 3.231 N/A THR 16.A N VAL 20.A O no hydrogen 3.001 N/A THR 16.A OG1 ASP 18.A OD1 no hydrogen 2.018 N/A VAL 20.A N THR 16.A OG1 no hydrogen 3.365 N/A ILE 22.A N ILE 14.A O no hydrogen 2.835 N/A VAL 24.A N THR 12.A O no hydrogen 3.294 N/A THR 25.A N VAL 186.A O no hydrogen 2.589 N/A ILE 27.A N LEU 184.A O no hydrogen 3.164 N/A GLU 28.A N LYS 7.A O no hydrogen 2.955 N/A ASN 32.A N ILE 96.A O no hydrogen 2.885 N/A ARG 33.A N THR 51.A O no hydrogen 3.424 N/A ARG 33.A NH1 GLU 74.A O no hydrogen 2.523 N/A ARG 33.A NH1 ALA 75.A O no hydrogen 2.816 N/A ARG 33.A NH2 GLY 53.A O no hydrogen 2.847 N/A VAL 34.A N GLN 94.A O no hydrogen 3.045 N/A THR 35.A N GLN 49.A O no hydrogen 2.573 N/A GLN 36.A N GLN 49.A O no hydrogen 3.387 N/A LYS 38.A N ALA 47.A O no hydrogen 3.430 N/A LYS 38.A NZ TYR 45.A OH no hydrogen 2.665 N/A LYS 38.A NZ GLU 81.A OE2 no hydrogen 3.178 N/A ALA 41.A N ASP 39.A OD1 no hydrogen 2.506 N/A ASP 43.A N ASP 39.A O no hydrogen 3.307 N/A GLY 44.A N ASP 39.A O no hydrogen 3.146 N/A TYR 45.A OH GLU 81.A OE2 no hydrogen 2.457 N/A ARG 46.A NH1 GLU 88.A O no hydrogen 3.378 N/A ARG 46.A NH2 GLU 88.A O no hydrogen 3.233 N/A ILE 48.A N PHE 82.A O no hydrogen 2.970 N/A GLN 49.A N GLN 36.A O no hydrogen 3.017 N/A VAL 50.A N TRP 80.A O no hydrogen 3.101 N/A THR 51.A N ARG 33.A O no hydrogen 3.110 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.366 N/A THR 52.A N THR 51.A OG1 no hydrogen 2.755 N/A THR 52.A OG1 GLU 30.A OE1 no hydrogen 2.402 N/A GLY 53.A N GLU 30.A OE1 no hydrogen 2.988 N/A ARG 59.A N LYS 56.A O no hydrogen 3.479 N/A VAL 60.A N LYS 56.A O no hydrogen 3.340 N/A GLU 64.A N THR 61.A OG1 no hydrogen 3.382 N/A ALA 65.A N THR 61.A O no hydrogen 3.134 N/A GLY 66.A N LYS 62.A O no hydrogen 3.173 N/A HIS 67.A N PRO 63.A O no hydrogen 3.235 N/A PHE 68.A N GLU 64.A O no hydrogen 2.705 N/A ALA 69.A N ALA 65.A O no hydrogen 2.551 N/A LYS 70.A N GLY 66.A O no hydrogen 2.724 N/A ALA 71.A N PHE 68.A O no hydrogen 3.186 N/A GLY 72.A N ALA 69.A O no hydrogen 2.947 N/A VAL 73.A N PHE 68.A O no hydrogen 3.224 N/A GLU 74.A N GLU 74.A OE2 no hydrogen 2.333 N/A ARG 77.A N THR 52.A O no hydrogen 2.787 N/A TRP 80.A N VAL 50.A O no hydrogen 3.059 N/A PHE 82.A N ILE 48.A O no hydrogen 3.351 N/A LEU 84.A N ARG 46.A O no hydrogen 2.801 N/A ALA 85.A N GLU 88.A OE1 no hydrogen 2.413 N/A GLY 87.A N GLU 88.A OE1 no hydrogen 3.421 N/A THR 91.A N GLN 94.A OE1 no hydrogen 3.189 N/A GLY 93.A N VAL 34.A O no hydrogen 3.325 N/A GLN 94.A N THR 91.A O no hydrogen 3.125 N/A ILE 96.A N ASN 32.A O no hydrogen 2.731 N/A PHE 101.A N VAL 98.A O no hydrogen 3.206 N/A ALA 102.A N GLU 99.A O no hydrogen 2.878 N/A LYS 106.A NZ ALA 206.A O no hydrogen 3.525 N/A LYS 106.A NZ ALA 206.A OXT no hydrogen 3.313 N/A VAL 107.A N LEU 172.A O no hydrogen 3.249 N/A ASP 108.A N LYS 201.A O no hydrogen 2.622 N/A THR 110.A N ILE 199.A O no hydrogen 2.867 N/A THR 110.A OG1 THR 168.A OG1 no hydrogen 2.926 N/A GLY 111.A N VAL 167.A O no hydrogen 2.756 N/A THR 112.A OG1 GLU 165.A O no hydrogen 3.522 N/A SER 113.A N GLU 165.A O no hydrogen 3.008 N/A LYS 116.A N MET 162.A O no hydrogen 3.019 N/A ALA 119.A N GLY 160.A O no hydrogen 2.862 N/A ARG 124.A N GLY 120.A O no hydrogen 2.856 N/A TRP 125.A N THR 121.A O no hydrogen 2.565 N/A TRP 125.A NE1 MET 158.A O no hydrogen 2.611 N/A ASN 126.A N VAL 122.A O no hydrogen 3.081 N/A GLN 130.A N HIS 140.A O no hydrogen 3.084 N/A THR 133.A OG1 HIS 134.A ND1 no hydrogen 3.402 N/A ASN 136.A ND2 SER 139.A O no hydrogen 2.804 N/A SER 137.A OG GLY 135.A O no hydrogen 2.900 N/A SER 139.A N ASN 136.A OD1 no hydrogen 3.118 N/A SER 139.A OG SER 137.A O no hydrogen 3.188 N/A GLY 147.A N SER 145.A OG no hydrogen 3.424 N/A LYS 156.A N PHE 153.A O no hydrogen 3.309 N/A GLY 160.A N ALA 119.A O no hydrogen 3.079 N/A MET 162.A N GLY 117.A O no hydrogen 3.096 N/A ASN 164.A N SER 113.A O no hydrogen 3.229 N/A ASN 164.A N LYS 114.A O no hydrogen 3.012 N/A GLU 165.A N SER 113.A OG no hydrogen 3.370 N/A VAL 167.A N GLY 111.A O no hydrogen 2.733 N/A THR 168.A OG1 THR 110.A OG1 no hydrogen 2.926 N/A VAL 169.A N VAL 109.A O no hydrogen 2.888 N/A SER 171.A N ASP 108.A OD1 no hydrogen 2.714 N/A LEU 172.A N VAL 107.A O no hydrogen 2.873 N/A VAL 175.A N LEU 185.A O no hydrogen 2.874 N/A ARG 181.A N ASP 178.A O no hydrogen 3.237 N/A ARG 181.A N ASP 178.A OD1 no hydrogen 3.426 N/A ASN 182.A N ALA 179.A O no hydrogen 3.023 N/A LEU 183.A N ASP 178.A O no hydrogen 3.141 N/A LEU 184.A N ILE 27.A O no hydrogen 3.118 N/A LEU 185.A N ARG 176.A O no hydrogen 3.131 N/A LYS 187.A N ASP 173.A O no hydrogen 2.781 N/A GLY 188.A N PRO 23.A O no hydrogen 3.301 N/A GLY 195.A N LYS 8.A O no hydrogen 2.766 N/A SER 196.A N ALA 193.A O no hydrogen 3.074 N/A SER 196.A OG ALA 193.A O no hydrogen 2.473 N/A LEU 198.A N GLY 6.A O no hydrogen 3.263 N/A ILE 199.A N THR 110.A O no hydrogen 2.768 N/A VAL 200.A N LEU 4.A O no hydrogen 2.979 N/A LYS 201.A N ASP 108.A O no hydrogen 3.416 N/A ALA 203.A N LYS 106.A O no hydrogen 3.323 N/A VAL 204.A N ASP 108.A OD2 no hydrogen 3.475 N/A