Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lkq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLN 2.A OE1 no hydrogen 3.275 N/A ARG 10.A N PRO 6.A O no hydrogen 3.372 N/A ARG 10.A N ASN 7.A O no hydrogen 2.623 N/A ARG 10.A NE ALA 179.A O no hydrogen 3.199 N/A ILE 13.A N ARG 10.A O no hydrogen 2.537 N/A SER 19.A OG ASP 35.A OD2 no hydrogen 2.625 N/A THR 20.A N ILE 56.A O no hydrogen 2.719 N/A ASN 24.A N GLU 27.A OE2 no hydrogen 2.749 N/A GLU 27.A N ASN 24.A O no hydrogen 2.686 N/A PHE 28.A N THR 25.A O no hydrogen 2.905 N/A ASN 31.A N PHE 28.A O no hydrogen 3.206 N/A ASN 31.A ND2 GLU 27.A O no hydrogen 2.337 N/A LEU 32.A N PHE 28.A O no hydrogen 2.895 N/A ASP 33.A N ALA 29.A O no hydrogen 2.770 N/A ASP 35.A N ASN 31.A O no hydrogen 2.497 N/A PHE 36.A N LEU 32.A O no hydrogen 3.014 N/A LYS 37.A N SER 34.A O no hydrogen 3.354 N/A LYS 37.A NZ ASP 33.A OD2 no hydrogen 2.944 N/A VAL 38.A N ASP 35.A O no hydrogen 2.784 N/A ARG 39.A NE ASP 35.A OD2 no hydrogen 3.012 N/A ARG 39.A NH1 ILE 54.A O no hydrogen 2.658 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 2.441 N/A ARG 39.A NH2 ASP 35.A OD2 no hydrogen 3.135 N/A LEU 42.A N VAL 38.A O no hydrogen 2.834 N/A THR 43.A N ARG 39.A O no hydrogen 2.936 N/A THR 43.A OG1 ARG 39.A O no hydrogen 3.064 N/A THR 43.A OG1 GLN 40.A O no hydrogen 2.616 N/A GLU 45.A N TYR 41.A O no hydrogen 3.285 N/A LEU 46.A N THR 43.A O no hydrogen 3.025 N/A ALA 47.A N LYS 44.A O no hydrogen 3.154 N/A ALA 49.A N LEU 46.A O no hydrogen 2.685 N/A SER 50.A N ALA 47.A O no hydrogen 3.408 N/A SER 52.A OG ASP 111.A OD1 no hydrogen 2.689 N/A ARG 53.A NE ASN 18.A OD1 no hydrogen 2.555 N/A VAL 55.A N THR 66.A O no hydrogen 2.915 N/A ILE 56.A N ASN 18.A O no hydrogen 2.999 N/A ARG 58.A NH1 ASN 31.A O no hydrogen 3.479 N/A ALA 60.A N ARG 58.A O no hydrogen 2.995 N/A ILE 63.A N SER 62.A OG no hydrogen 2.600 N/A ARG 64.A N GLU 57.A O no hydrogen 3.068 N/A THR 66.A N VAL 55.A O no hydrogen 2.592 N/A THR 66.A OG1 ASN 101.A OD1 no hydrogen 2.644 N/A HIS 68.A N ARG 53.A O no hydrogen 2.941 N/A THR 69.A N ALA 103.A O no hydrogen 3.128 N/A THR 69.A OG1 ALA 49.A O no hydrogen 3.305 N/A THR 69.A OG1 SER 50.A O no hydrogen 2.627 N/A THR 69.A OG1 ARG 71.A O no hydrogen 2.520 N/A ARG 71.A N THR 69.A OG1 no hydrogen 2.686 N/A ARG 71.A NH1 LYS 48.A O no hydrogen 3.447 N/A VAL 75.A N PRO 72.A O no hydrogen 2.694 N/A ILE 76.A N GLY 73.A O no hydrogen 3.395 N/A VAL 83.A N ILE 76.A O no hydrogen 3.299 N/A GLU 84.A N GLU 81.A O no hydrogen 3.215 N/A LYS 85.A NZ GLU 45.A OE2 no hydrogen 3.288 N/A LEU 86.A N ASP 82.A O no hydrogen 3.385 N/A ARG 87.A N VAL 83.A O no hydrogen 3.070 N/A ARG 87.A NH2 GLU 84.A OE1 no hydrogen 2.707 N/A LYS 88.A N GLU 84.A O no hydrogen 3.070 N/A VAL 89.A N LYS 85.A O no hydrogen 3.469 N/A VAL 90.A N LEU 86.A O no hydrogen 2.877 N/A ALA 91.A N ARG 87.A O no hydrogen 2.917 N/A ASP 92.A N LYS 88.A O no hydrogen 3.368 N/A GLN 99.A N ILE 63.A O no hydrogen 3.323 N/A GLN 99.A NE2 SER 62.A OG no hydrogen 3.356 N/A ASN 101.A N VAL 65.A O no hydrogen 2.680 N/A ALA 103.A N ILE 67.A O no hydrogen 2.852 N/A ARG 106.A NH1 ARG 106.A O no hydrogen 3.023 N/A LYS 107.A NZ ARG 106.A O no hydrogen 2.738 N/A GLU 109.A N GLU 109.A OE2 no hydrogen 2.837 N/A ASP 111.A N PRO 108.A O no hydrogen 3.310 N/A ALA 112.A N ASP 182.A OD1 no hydrogen 3.043 N/A LYS 113.A NZ THR 185.A O no hydrogen 3.194 N/A VAL 115.A N ASP 111.A O no hydrogen 3.107 N/A ALA 116.A N ALA 112.A O no hydrogen 2.981 N/A ASP 117.A N LYS 113.A O no hydrogen 3.121 N/A SER 118.A N LEU 114.A O no hydrogen 2.574 N/A THR 120.A OG1 SER 186.A O no hydrogen 2.528 N/A THR 120.A OG1 SER 186.A OG no hydrogen 3.396 N/A LEU 123.A N ILE 119.A O no hydrogen 2.794 N/A ARG 125.A N SER 121.A O no hydrogen 2.856 N/A VAL 127.A N GLN 122.A O no hydrogen 3.241 N/A ARG 131.A N MET 128.A O no hydrogen 2.642 N/A ALA 132.A N MET 128.A O no hydrogen 3.184 N/A ALA 132.A N PHE 129.A O no hydrogen 2.973 N/A MET 133.A N PHE 129.A O no hydrogen 3.287 N/A ARG 135.A N ARG 131.A O no hydrogen 2.981 N/A ALA 136.A N ALA 132.A O no hydrogen 2.920 N/A VAL 137.A N MET 133.A O no hydrogen 3.145 N/A GLN 138.A N LYS 134.A O no hydrogen 3.348 N/A ASN 139.A N ARG 135.A O no hydrogen 3.226 N/A ALA 140.A N VAL 137.A O no hydrogen 3.103 N/A MET 141.A N VAL 137.A O no hydrogen 2.918 N/A MET 141.A N GLN 138.A O no hydrogen 2.704 N/A ARG 142.A N GLN 138.A O no hydrogen 2.694 N/A LYS 146.A N PHE 202.A O no hydrogen 3.139 N/A GLY 147.A N PHE 202.A O no hydrogen 2.970 N/A ILE 148.A N GLU 169.A O no hydrogen 3.400 N/A LYS 149.A N TRP 200.A O no hydrogen 2.681 N/A VAL 150.A N TYR 167.A O no hydrogen 3.210 N/A GLU 151.A N LYS 198.A O no hydrogen 3.166 N/A VAL 152.A N GLU 165.A O no hydrogen 2.991 N/A SER 153.A N GLY 196.A O no hydrogen 2.724 N/A GLY 154.A N ARG 163.A O no hydrogen 3.187 N/A ARG 163.A NH1 GLU 165.A OE2 no hydrogen 2.463 N/A GLU 169.A N ILE 148.A O no hydrogen 3.261 N/A LEU 174.A N VAL 172.A O no hydrogen 3.016 N/A THR 176.A N PRO 173.A O no hydrogen 2.940 N/A ALA 179.A N THR 176.A O no hydrogen 2.613 N/A ASP 180.A N GLY 204.A O no hydrogen 3.299 N/A ASP 182.A N ILE 201.A O no hydrogen 3.081 N/A THR 185.A OG1 TYR 183.A OH no hydrogen 3.330 N/A SER 186.A OG ALA 116.A O no hydrogen 2.526 N/A SER 186.A OG ASP 117.A OD1 no hydrogen 2.688 N/A SER 186.A OG THR 120.A OG1 no hydrogen 3.396 N/A THR 190.A N GLY 193.A O no hydrogen 3.176 N/A THR 190.A OG1 GLY 193.A O no hydrogen 3.115 N/A ILE 195.A N ALA 188.A O no hydrogen 3.145 N/A GLY 196.A N SER 153.A O no hydrogen 2.780 N/A LYS 198.A N GLU 151.A O no hydrogen 2.913 N/A VAL 199.A N ASN 184.A O no hydrogen 3.480 N/A TRP 200.A N LYS 149.A O no hydrogen 2.805 N/A ILE 201.A N ASP 182.A O no hydrogen 2.934 N/A PHE 202.A N GLY 147.A O no hydrogen 2.629 N/A LYS 203.A N ASP 180.A O no hydrogen 2.914 N/A LYS 203.A NZ ASP 182.A OD1 no hydrogen 3.222 N/A