Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6n1d_AL06.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 12.A N LYS 23.A O no hydrogen 3.194 N/A SER 12.A OG LYS 23.A O no hydrogen 3.103 N/A GLU 14.A N LYS 21.A O no hydrogen 3.292 N/A VAL 22.A N LEU 29.A O no hydrogen 2.686 N/A GLY 24.A N GLY 27.A O no hydrogen 2.679 N/A LYS 26.A NZ SER 76.A O no hydrogen 2.188 N/A GLU 28.A N GLU 28.A OE2 no hydrogen 2.706 N/A VAL 40.A N ARG 47.A O no hydrogen 3.175 N/A ARG 47.A N VAL 40.A O no hydrogen 2.742 N/A ARG 50.A N GLU 49.A OE2 no hydrogen 2.650 N/A ARG 50.A NH2 ASP 53.A OD1 no hydrogen 2.269 N/A SER 52.A OG GLU 54.A OE1 no hydrogen 2.126 N/A GLU 54.A N SER 52.A O no hydrogen 2.887 N/A HIS 57.A NE2 GLU 36.A OE1 no hydrogen 3.208 N/A LYS 58.A N GLU 54.A O no hydrogen 2.919 N/A SER 59.A N ARG 55.A O no hydrogen 3.211 N/A SER 59.A OG ARG 55.A O no hydrogen 3.020 N/A LEU 60.A N ARG 56.A O no hydrogen 3.332 N/A HIS 61.A N HIS 57.A O no hydrogen 2.362 N/A HIS 61.A NE2 VAL 48.A O no hydrogen 3.034 N/A GLY 62.A N LYS 58.A O no hydrogen 3.254 N/A THR 64.A N LEU 60.A O no hydrogen 3.310 N/A THR 64.A OG1 LEU 60.A O no hydrogen 3.069 N/A ARG 65.A N HIS 61.A O no hydrogen 3.221 N/A ARG 65.A NH1 ARG 65.A O no hydrogen 2.298 N/A THR 66.A N GLY 62.A O no hydrogen 2.743 N/A THR 66.A OG1 GLY 62.A O no hydrogen 3.269 N/A LEU 67.A N LEU 63.A O no hydrogen 2.257 N/A ILE 68.A N THR 64.A O no hydrogen 3.020 N/A ALA 69.A N ARG 65.A O no hydrogen 3.285 N/A ASN 70.A N LEU 67.A O no hydrogen 3.129 N/A ASN 70.A ND2 THR 66.A O no hydrogen 2.347 N/A ASN 70.A ND2 LEU 67.A O no hydrogen 2.342 N/A ALA 71.A N ILE 68.A O no hydrogen 2.674 N/A VAL 72.A N ILE 68.A O no hydrogen 3.320 N/A LYS 73.A N ALA 69.A O no hydrogen 2.733 N/A LYS 73.A NZ GLU 77.A O no hydrogen 3.374 N/A GLY 74.A N ASN 70.A O no hydrogen 2.288 N/A VAL 75.A N VAL 72.A O no hydrogen 3.028 N/A SER 76.A N LYS 73.A O no hydrogen 3.014 N/A SER 76.A OG VAL 75.A O no hydrogen 2.303 N/A GLU 77.A N LYS 73.A O no hydrogen 2.586 N/A SER 80.A OG GLY 78.A O no hydrogen 3.329 N/A SER 80.A OG TYR 79.A O no hydrogen 2.416 N/A LEU 83.A N VAL 127.A O no hydrogen 2.922 N/A LEU 84.A N TYR 159.A O no hydrogen 3.015 N/A LYS 86.A NZ GLU 155.A OE1 no hydrogen 3.229 N/A ARG 93.A N GLU 100.A O no hydrogen 2.785 N/A VAL 95.A N ALA 98.A O no hydrogen 3.169 N/A GLU 100.A N ARG 93.A O no hydrogen 2.542 N/A THR 102.A OG1 ARG 91.A O no hydrogen 3.568 N/A THR 118.A N SER 130.A O no hydrogen 3.021 N/A THR 118.A OG1 GLU 120.A OE1 no hydrogen 3.540 N/A VAL 127.A N LEU 83.A O no hydrogen 2.963 N/A VAL 129.A N LYS 81.A O no hydrogen 3.199 N/A SER 130.A OG VAL 129.A O no hydrogen 2.363 N/A ASP 133.A N GLY 131.A O no hydrogen 3.258 N/A GLN 135.A NE2 GLN 135.A O no hydrogen 2.603 N/A GLY 138.A N LYS 134.A O no hydrogen 2.643 N/A GLN 139.A N GLN 135.A O no hydrogen 2.608 N/A VAL 140.A N LYS 136.A O no hydrogen 2.657 N/A ALA 141.A N VAL 137.A O no hydrogen 3.309 N/A ALA 142.A N GLY 138.A O no hydrogen 3.288 N/A ASN 143.A N GLN 139.A O no hydrogen 2.585 N/A ARG 145.A NE ILE 158.A O no hydrogen 2.953 N/A ARG 145.A NH2 GLU 163.A OE1 no hydrogen 2.287 N/A ALA 146.A N ALA 142.A O no hydrogen 3.162 N/A ARG 148.A N ALA 146.A O no hydrogen 2.334 N/A ARG 148.A NE VAL 103.A O no hydrogen 3.296 N/A ARG 148.A NH2 VAL 103.A O no hydrogen 2.331 N/A LYS 149.A NZ TYR 90.A OH no hydrogen 2.750 N/A ALA 152.A N LYS 149.A O no hydrogen 3.240 N/A HIS 154.A ND1 HIS 154.A O no hydrogen 2.249 N/A TYR 159.A N LEU 84.A O no hydrogen 3.065 N/A TYR 159.A OH GLU 155.A O no hydrogen 2.238 N/A