Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7muw_AG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N VAL 164.A O no hydrogen 3.021 N/A THR 4.A OG1 ASP 163.A OD1 no hydrogen 2.791 N/A THR 4.A OG1 ASP 163.A OD2 no hydrogen 2.797 N/A MET 8.A N ILE 158.A O no hydrogen 2.898 N/A ALA 10.A N LEU 156.A O no hydrogen 2.878 N/A VAL 11.A N THR 27.A O no hydrogen 3.031 N/A SER 15.A OG VAL 150.A O no hydrogen 2.296 N/A SER 18.A N ASN 17.A OD1 no hydrogen 2.568 N/A SER 18.A N VAL 148.A O no hydrogen 3.312 N/A SER 18.A OG ASN 17.A OD1 no hydrogen 3.440 N/A SER 18.A OG VAL 148.A O no hydrogen 3.033 N/A GLU 20.A N ASP 19.A OD1 no hydrogen 2.716 N/A ILE 24.A N GLY 40.A O no hydrogen 2.887 N/A ALA 26.A N LEU 38.A O no hydrogen 2.880 N/A THR 27.A N VAL 11.A O no hydrogen 2.921 N/A ILE 28.A N SER 36.A O no hydrogen 2.878 N/A GLY 35.A N ILE 28.A O no hydrogen 3.317 N/A LYS 37.A N SER 59.A O no hydrogen 2.878 N/A LEU 38.A N ALA 26.A O no hydrogen 2.871 N/A ILE 39.A N THR 57.A O no hydrogen 2.818 N/A GLY 40.A N ILE 24.A O no hydrogen 2.915 N/A SER 41.A N THR 54.A O no hydrogen 2.933 N/A ASN 43.A N VAL 52.A O no hydrogen 2.949 N/A ASP 49.A N ASP 49.A OD1 no hydrogen 2.451 N/A VAL 52.A N ASN 43.A OD1 no hydrogen 2.632 N/A PHE 55.A N ALA 71.A O no hydrogen 2.982 N/A ASN 56.A N ILE 39.A O no hydrogen 3.381 N/A THR 57.A N ILE 39.A O no hydrogen 2.918 N/A THR 57.A OG1 ILE 39.A O no hydrogen 3.458 N/A MET 58.A N ILE 67.A O no hydrogen 3.231 N/A SER 59.A N LYS 37.A O no hydrogen 2.906 N/A LYS 65.A N ALA 63.A O no hydrogen 2.940 N/A ALA 71.A N PHE 55.A O no hydrogen 2.752 N/A ILE 74.A N GLY 157.A O no hydrogen 2.698 N/A ASP 75.A N ARG 80.A O no hydrogen 2.531 N/A THR 78.A OG1 ASP 75.A OD2 no hydrogen 2.523 N/A THR 78.A OG1 PRO 76.A O no hydrogen 3.383 N/A ARG 80.A NH1 THR 78.A O no hydrogen 3.385 N/A SER 85.A OG ALA 84.A O no hydrogen 2.692 N/A SER 85.A OG GLU 149.A O no hydrogen 2.319 N/A ARG 94.A NE HIS 90.A O no hydrogen 2.786 N/A TYR 95.A N TYR 91.A O no hydrogen 3.002 N/A GLY 96.A N LEU 92.A O no hydrogen 2.874 N/A SER 97.A N MET 93.A O no hydrogen 2.975 N/A SER 97.A OG MET 93.A O no hydrogen 3.272 N/A SER 97.A OG ARG 94.A O no hydrogen 2.797 N/A LEU 98.A N ARG 94.A O no hydrogen 2.970 N/A PHE 99.A N TYR 95.A O no hydrogen 2.956 N/A ALA 100.A N GLY 96.A O no hydrogen 2.886 N/A SER 101.A N SER 97.A O no hydrogen 2.986 N/A SER 101.A OG SER 97.A O no hydrogen 2.247 N/A SER 102.A N LEU 98.A O no hydrogen 2.972 N/A SER 102.A OG LEU 98.A O no hydrogen 2.615 N/A PHE 103.A N PHE 99.A O no hydrogen 2.925 N/A LEU 104.A N ALA 100.A O no hydrogen 2.934 N/A GLN 105.A N SER 101.A O no hydrogen 3.055 N/A GLY 106.A N SER 102.A O no hydrogen 2.900 N/A PHE 107.A N PHE 103.A O no hydrogen 2.944 N/A GLY 108.A N LEU 104.A O no hydrogen 3.064 N/A ASN 109.A N GLN 105.A O no hydrogen 3.049 N/A ALA 110.A N GLY 106.A O no hydrogen 2.953 N/A PHE 111.A N PHE 107.A O no hydrogen 2.958 N/A GLN 112.A N GLY 108.A O no hydrogen 2.945 N/A SER 113.A N ASN 109.A O no hydrogen 2.985 N/A SER 113.A OG ASN 109.A O no hydrogen 3.418 N/A SER 113.A OG ALA 110.A O no hydrogen 2.532 N/A ALA 114.A N ALA 110.A O no hydrogen 2.917 N/A THR 117.A OG1 ALA 114.A O no hydrogen 3.338 N/A ASN 122.A N SER 118.A O no hydrogen 2.911 N/A ALA 123.A N THR 119.A O no hydrogen 2.899 N/A VAL 124.A N LEU 120.A O no hydrogen 2.965 N/A ILE 125.A N GLU 121.A O no hydrogen 2.854 N/A GLY 126.A N ASN 122.A O no hydrogen 2.907 N/A LEU 127.A N ALA 123.A O no hydrogen 3.035 N/A ALA 128.A N VAL 124.A O no hydrogen 2.858 N/A THR 129.A N ILE 125.A O no hydrogen 3.103 N/A THR 129.A OG1 ILE 125.A O no hydrogen 2.454 N/A VAL 130.A N GLY 126.A O no hydrogen 2.961 N/A GLY 131.A N LEU 127.A O no hydrogen 2.975 N/A SER 135.A N GLY 131.A O no hydrogen 2.833 N/A GLN 136.A N LYS 132.A O no hydrogen 2.947 N/A GLN 136.A NE2 GLN 137.A OE1 no hydrogen 3.009 N/A GLN 137.A N ALA 133.A O no hydrogen 2.947 N/A ALA 138.A N TRP 134.A O no hydrogen 2.847 N/A GLN 139.A N SER 135.A O no hydrogen 2.931 N/A GLN 140.A N GLN 136.A O no hydrogen 2.902 N/A LEU 141.A N GLN 137.A O no hydrogen 2.901 N/A THR 146.A OG1 THR 87.A O no hydrogen 2.589 N/A THR 147.A OG1 HIS 89.A ND1 no hydrogen 3.169 N/A VAL 150.A N VAL 16.A O no hydrogen 3.168 N/A LEU 156.A N ALA 10.A O no hydrogen 2.917 N/A GLY 157.A N ILE 74.A O no hydrogen 3.181 N/A ILE 158.A N MET 8.A O no hydrogen 2.851 N/A PHE 160.A N ASP 6.A O no hydrogen 2.927 N/A THR 161.A OG1 SER 70.A O no hydrogen 2.315 N/A THR 161.A OG1 GLN 162.A OE1 no hydrogen 2.641 N/A