Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v15_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A ND1 ASP 24.A OD2 no hydrogen 2.657 N/A VAL 3.A N ASP 24.A OD1 no hydrogen 2.957 N/A ILE 5.A N ASP 22.A O no hydrogen 2.850 N/A GLN 6.A NE2 GLU 8.A OE2 no hydrogen 2.554 N/A ALA 7.A N MET 20.A O no hydrogen 2.876 N/A PHE 9.A N GLU 18.A O no hydrogen 3.296 N/A LEU 11.A N SER 16.A O no hydrogen 2.753 N/A SER 16.A N LEU 11.A O no hydrogen 3.194 N/A GLU 18.A N PHE 9.A O no hydrogen 3.190 N/A MET 20.A N ALA 7.A O no hydrogen 3.067 N/A PHE 21.A N PHE 29.A O no hydrogen 3.010 N/A ASP 22.A N ILE 5.A O no hydrogen 2.753 N/A PHE 23.A N ASP 26.A O no hydrogen 2.755 N/A ASP 24.A N VAL 3.A O no hydrogen 3.078 N/A GLY 25.A N ASP 22.A OD1 no hydrogen 2.782 N/A ASP 26.A N PHE 23.A O no hydrogen 3.061 N/A ILE 28.A N PHE 21.A O no hydrogen 2.870 N/A HIS 30.A N VAL 39.A O no hydrogen 2.980 N/A HIS 30.A ND1 GLU 27.A OE2 no hydrogen 2.592 N/A VAL 31.A N PHE 19.A O no hydrogen 2.969 N/A ASP 32.A N GLU 37.A O no hydrogen 2.723 N/A GLU 37.A N ASP 32.A O no hydrogen 3.345 N/A THR 38.A OG1 PHE 51.A O no hydrogen 3.200 N/A VAL 39.A N HIS 30.A O no hydrogen 2.707 N/A ARG 41.A N ILE 28.A O no hydrogen 3.164 N/A ARG 41.A NH1 ARG 41.A O no hydrogen 3.332 N/A PHE 45.A N LEU 42.A O no hydrogen 2.895 N/A GLY 46.A N GLU 43.A O no hydrogen 3.317 N/A ARG 47.A N GLU 44.A O no hydrogen 3.083 N/A PHE 48.A N PHE 45.A O no hydrogen 3.304 N/A ALA 49.A N PHE 45.A O no hydrogen 3.207 N/A GLY 55.A N GLU 52.A O no hydrogen 3.248 N/A ALA 56.A N ALA 53.A O no hydrogen 3.015 N/A LEU 57.A N ALA 53.A O no hydrogen 3.301 N/A ALA 58.A N GLN 54.A O no hydrogen 3.211 N/A ASN 59.A N GLY 55.A O no hydrogen 3.173 N/A ASN 59.A ND2 GLU 8.A OE2 no hydrogen 3.035 N/A ILE 60.A N ALA 56.A O no hydrogen 2.868 N/A ALA 61.A N LEU 57.A O no hydrogen 3.081 N/A VAL 62.A N ALA 58.A O no hydrogen 3.178 N/A ASP 63.A N ASN 59.A O no hydrogen 3.034 N/A LYS 64.A N ILE 60.A O no hydrogen 2.955 N/A ALA 65.A N ALA 61.A O no hydrogen 3.256 N/A ASN 66.A N VAL 62.A O no hydrogen 2.869 N/A LEU 67.A N ASP 63.A O no hydrogen 2.916 N/A GLU 68.A N LYS 64.A O no hydrogen 3.489 N/A ILE 69.A N ALA 65.A O no hydrogen 3.337 N/A MET 70.A N ASN 66.A O no hydrogen 2.680 N/A THR 71.A N LEU 67.A O no hydrogen 2.736 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.614 N/A LYS 72.A N GLU 68.A O no hydrogen 3.252 N/A ARG 73.A N ILE 69.A O no hydrogen 3.133 N/A SER 74.A N MET 70.A O no hydrogen 3.285 N/A SER 74.A OG MET 70.A O no hydrogen 3.445 N/A SER 74.A OG THR 71.A O no hydrogen 3.155 N/A SER 74.A OG THR 77.A OG1 no hydrogen 3.215 N/A ASN 75.A N LYS 72.A O no hydrogen 3.112 N/A TYR 76.A N THR 71.A O no hydrogen 2.958 N/A THR 77.A OG1 SER 74.A O no hydrogen 3.532 N/A ASN 81.A ND2 TRP 165.A O no hydrogen 3.347 N/A VAL 82.A N THR 110.A O no hydrogen 2.774 N/A GLU 85.A N ASP 107.A O no hydrogen 2.782 N/A THR 87.A N PHE 105.A O no hydrogen 2.897 N/A LEU 89.A N ILE 103.A O no hydrogen 3.064 N/A ARG 97.A N PRO 152.A O no hydrogen 3.183 N/A GLU 98.A N GLU 95.A O no hydrogen 3.198 N/A ASN 100.A N PHE 150.A O no hydrogen 3.014 N/A ASN 100.A ND2 SER 92.A O no hydrogen 3.014 N/A VAL 101.A N ASN 100.A OD1 no hydrogen 2.698 N/A LEU 102.A N LEU 148.A O no hydrogen 2.822 N/A ILE 103.A N LEU 89.A O no hydrogen 2.958 N/A CYS 104.A N HIS 146.A O no hydrogen 2.696 N/A PHE 105.A N THR 87.A O no hydrogen 2.721 N/A ILE 106.A N LYS 144.A O no hydrogen 2.837 N/A ASP 107.A N GLU 85.A O no hydrogen 2.970 N/A PHE 109.A N PHE 142.A O no hydrogen 3.436 N/A THR 110.A N VAL 82.A O no hydrogen 3.350 N/A VAL 113.A N PRO 111.A O no hydrogen 2.869 N/A ASN 115.A N GLU 163.A O no hydrogen 3.068 N/A THR 117.A N ARG 161.A O no hydrogen 2.845 N/A LEU 119.A N ASP 159.A O no hydrogen 2.727 N/A ARG 120.A N LYS 123.A O no hydrogen 2.849 N/A ASN 121.A N VAL 157.A O no hydrogen 2.599 N/A ASN 121.A ND2 ASP 156.A OD1 no hydrogen 3.210 N/A LYS 123.A N ARG 120.A O no hydrogen 3.155 N/A VAL 125.A N TRP 118.A O no hydrogen 2.965 N/A SER 130.A N TYR 147.A O no hydrogen 2.905 N/A THR 132.A N PHE 145.A O no hydrogen 2.942 N/A THR 132.A OG1 VAL 133.A O no hydrogen 3.354 N/A THR 132.A OG1 PHE 145.A O no hydrogen 3.325 N/A PHE 134.A N GLU 18.A OE2 no hydrogen 3.071 N/A LEU 135.A N ARG 143.A O no hydrogen 2.921 N/A ARG 137.A NE ASP 139.A OD1 no hydrogen 2.870 N/A ARG 137.A NE ASP 139.A OD2 no hydrogen 3.362 N/A ARG 137.A NH2 ASP 139.A OD2 no hydrogen 2.525 N/A HIS 140.A N ARG 137.A O no hydrogen 2.973 N/A LEU 141.A N ASP 139.A OD1 no hydrogen 3.218 N/A PHE 142.A N PHE 109.A O no hydrogen 2.904 N/A ARG 143.A N LEU 135.A O no hydrogen 2.956 N/A ARG 143.A NE PRO 136.A O no hydrogen 3.013 N/A ARG 143.A NH1 GLY 25.A O no hydrogen 3.526 N/A ARG 143.A NH2 GLY 25.A O no hydrogen 2.576 N/A LYS 144.A N ILE 106.A O no hydrogen 2.710 N/A LYS 144.A NZ THR 132.A O no hydrogen 2.941 N/A PHE 145.A N THR 132.A OG1 no hydrogen 2.840 N/A HIS 146.A N CYS 104.A O no hydrogen 2.801 N/A TYR 147.A N SER 130.A O no hydrogen 2.925 N/A LEU 148.A N LEU 102.A O no hydrogen 2.847 N/A PHE 150.A N ASN 100.A O no hydrogen 2.798 N/A GLU 155.A N SER 153.A OG no hydrogen 3.316 N/A VAL 157.A N ASN 121.A OD1 no hydrogen 2.864 N/A TYR 158.A N TRP 175.A O no hydrogen 3.029 N/A CYS 160.A N LYS 173.A O no hydrogen 2.930 N/A ARG 161.A N THR 117.A O no hydrogen 2.879 N/A VAL 162.A N LEU 171.A O no hydrogen 2.824 N/A GLU 163.A N ASN 115.A O no hydrogen 2.753 N/A HIS 164.A NE2 PRO 111.A O no hydrogen 2.961 N/A GLY 166.A N HIS 164.A ND1 no hydrogen 2.964 N/A LEU 167.A N HIS 164.A O no hydrogen 3.351 N/A LEU 171.A N VAL 162.A O no hydrogen 2.922 N/A LYS 173.A N CYS 160.A O no hydrogen 3.027 N/A TRP 175.A N TYR 158.A O no hydrogen 3.059 N/A