Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9p_AD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 203.A O no hydrogen 3.032 N/A VAL 5.A N ASN 32.A OD1 no hydrogen 2.682 N/A GLY 6.A N LEU 201.A O no hydrogen 2.930 N/A LYS 7.A N GLU 28.A O no hydrogen 2.923 N/A LYS 8.A N SER 199.A O no hydrogen 2.888 N/A LYS 8.A NZ VAL 193.A O no hydrogen 3.423 N/A LYS 8.A NZ GLY 195.A O no hydrogen 2.945 N/A VAL 9.A N VAL 26.A O no hydrogen 3.038 N/A GLY 10.A N VAL 26.A O no hydrogen 3.011 N/A THR 12.A N VAL 24.A O no hydrogen 2.558 N/A ILE 14.A N ILE 22.A O no hydrogen 3.165 N/A GLY 19.A N THR 16.A O no hydrogen 2.853 N/A ILE 22.A N ILE 14.A O no hydrogen 3.237 N/A VAL 24.A N THR 12.A O no hydrogen 2.604 N/A THR 25.A N VAL 189.A O no hydrogen 3.056 N/A ILE 27.A N LEU 187.A O no hydrogen 2.960 N/A GLU 28.A N LYS 7.A O no hydrogen 3.136 N/A VAL 29.A N ASN 185.A O no hydrogen 2.718 N/A ASN 32.A N ILE 96.A O no hydrogen 2.728 N/A ASN 32.A ND2 VAL 5.A O no hydrogen 3.338 N/A ASN 32.A ND2 GLU 30.A O no hydrogen 3.063 N/A ARG 33.A N THR 51.A O no hydrogen 2.746 N/A THR 35.A N GLN 49.A O no hydrogen 2.662 N/A GLN 36.A N GLN 49.A O no hydrogen 3.390 N/A LYS 38.A N ALA 47.A O no hydrogen 2.808 N/A LYS 38.A NZ GLU 81.A OE1 no hydrogen 2.727 N/A ALA 41.A N ASP 39.A OD1 no hydrogen 2.628 N/A ASN 42.A N ASP 39.A OD2 no hydrogen 3.424 N/A ASP 43.A N ALA 41.A O no hydrogen 2.479 N/A TYR 45.A OH GLU 81.A OE1 no hydrogen 2.946 N/A TYR 45.A OH GLU 81.A OE2 no hydrogen 2.683 N/A ARG 46.A NH1 GLU 88.A OE2 no hydrogen 3.053 N/A ILE 48.A N PHE 82.A O no hydrogen 3.064 N/A GLN 49.A N GLN 36.A O no hydrogen 2.713 N/A VAL 50.A N TRP 80.A O no hydrogen 2.937 N/A THR 51.A N ARG 33.A O no hydrogen 2.923 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.836 N/A THR 52.A OG1 GLU 30.A O no hydrogen 3.539 N/A THR 52.A OG1 ALA 31.A O no hydrogen 3.430 N/A LYS 55.A NZ GLU 64.A OE2 no hydrogen 2.885 N/A ARG 59.A N LYS 56.A O no hydrogen 2.607 N/A VAL 60.A N ALA 57.A O no hydrogen 3.176 N/A GLU 64.A N THR 61.A OG1 no hydrogen 3.013 N/A ALA 65.A N THR 61.A O no hydrogen 3.155 N/A GLY 66.A N LYS 62.A O no hydrogen 2.848 N/A HIS 67.A N PRO 63.A O no hydrogen 2.979 N/A PHE 68.A N GLU 64.A O no hydrogen 3.134 N/A ALA 69.A N ALA 65.A O no hydrogen 2.747 N/A ARG 77.A NH2 GLY 6.A O no hydrogen 3.554 N/A ARG 77.A NH2 ASP 200.A OD1 no hydrogen 2.549 N/A TRP 80.A N VAL 50.A O no hydrogen 3.115 N/A PHE 82.A N ILE 48.A O no hydrogen 2.928 N/A LEU 84.A N ARG 46.A O no hydrogen 2.705 N/A GLU 89.A N GLU 88.A OE1 no hydrogen 3.204 N/A PHE 90.A N GLN 94.A OE1 no hydrogen 3.020 N/A GLY 93.A N THR 91.A O no hydrogen 2.418 N/A ILE 96.A N ASN 32.A O no hydrogen 2.635 N/A LEU 100.A N SER 97.A O no hydrogen 3.165 N/A PHE 101.A N VAL 98.A O no hydrogen 3.124 N/A ALA 102.A N GLU 99.A O no hydrogen 3.021 N/A LYS 105.A NZ ASP 176.A OD1 no hydrogen 3.402 N/A LYS 105.A NZ VAL 177.A O no hydrogen 3.538 N/A THR 110.A N ILE 202.A O no hydrogen 2.690 N/A GLY 111.A N VAL 170.A O no hydrogen 3.441 N/A SER 113.A N GLU 168.A O no hydrogen 2.984 N/A SER 113.A OG GLU 168.A O no hydrogen 3.385 N/A LYS 116.A N MET 165.A O no hydrogen 3.001 N/A GLY 117.A N MET 165.A O no hydrogen 3.004 N/A GLY 120.A N PHE 118.A O no hydrogen 2.516 N/A ARG 124.A N GLY 120.A O no hydrogen 3.304 N/A ARG 124.A NE MET 161.A O no hydrogen 3.095 N/A ARG 124.A NH2 MET 161.A O no hydrogen 3.518 N/A TRP 125.A NE1 MET 161.A O no hydrogen 3.197 N/A THR 129.A OG1 HIS 140.A O no hydrogen 3.222 N/A GLN 130.A N HIS 140.A O no hydrogen 2.785 N/A GLN 130.A NE2 VAL 142.A O no hydrogen 3.641 N/A ASN 136.A N THR 133.A O no hydrogen 3.289 N/A ASN 136.A ND2 SER 139.A O no hydrogen 2.897 N/A SER 137.A OG GLY 135.A O no hydrogen 3.419 N/A SER 139.A N ASN 136.A OD1 no hydrogen 2.988 N/A SER 139.A OG SER 137.A O no hydrogen 3.109 N/A SER 145.A OG GLY 147.A O no hydrogen 2.930 N/A GLN 150.A N ASN 149.A OD1 no hydrogen 2.314 N/A GLY 153.A N ASN 149.A O no hydrogen 2.904 N/A LYS 159.A N PHE 156.A O no hydrogen 3.439 N/A GLY 163.A N PHE 118.A O no hydrogen 3.367 N/A GLN 164.A NE2 GLY 166.A O no hydrogen 3.325 N/A ASN 167.A N LYS 114.A O no hydrogen 2.919 N/A ASN 167.A ND2 ASN 167.A O no hydrogen 2.611 N/A GLU 168.A N SER 113.A OG no hydrogen 3.176 N/A VAL 172.A N VAL 109.A O no hydrogen 3.259 N/A GLN 173.A N ASP 108.A O no hydrogen 3.102 N/A VAL 178.A N LEU 188.A O no hydrogen 2.613 N/A ARG 179.A N LEU 188.A O no hydrogen 2.896 N/A ASP 181.A N LEU 186.A O no hydrogen 3.049 N/A ARG 184.A NH2 ASP 181.A OD2 no hydrogen 3.233 N/A LEU 186.A N ASP 181.A O no hydrogen 2.933 N/A LEU 188.A N ARG 179.A O no hydrogen 2.752 N/A VAL 189.A N THR 25.A O no hydrogen 3.413 N/A LYS 190.A N ASP 176.A O no hydrogen 2.834 N/A LYS 190.A NZ ASP 176.A OD2 no hydrogen 3.484 N/A GLY 191.A N VAL 189.A O no hydrogen 2.865 N/A ALA 192.A N THR 25.A OG1 no hydrogen 3.056 N/A GLY 198.A N LYS 8.A O no hydrogen 2.680 N/A SER 199.A N ALA 196.A O no hydrogen 3.093 N/A SER 199.A OG ALA 196.A O no hydrogen 2.477 N/A LEU 201.A N GLY 6.A O no hydrogen 3.010 N/A ILE 202.A N THR 110.A O no hydrogen 2.898 N/A VAL 203.A N LEU 4.A O no hydrogen 3.036 N/A LYS 204.A NZ THR 110.A OG1 no hydrogen 3.138 N/A LYS 208.A NZ GLN 173.A OE1 no hydrogen 3.469 N/A