Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y5c_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N LEU 3.A O no hydrogen 3.237 N/A THR 8.A N ALA 4.A O no hydrogen 2.927 N/A THR 8.A OG1 ALA 4.A O no hydrogen 2.563 N/A ALA 9.A N THR 5.A O no hydrogen 2.911 N/A VAL 10.A N ALA 6.A O no hydrogen 2.919 N/A ILE 11.A N VAL 7.A O no hydrogen 2.914 N/A VAL 12.A N THR 8.A O no hydrogen 2.935 N/A ILE 13.A N ALA 9.A O no hydrogen 2.925 N/A ALA 14.A N VAL 10.A O no hydrogen 2.906 N/A LEU 15.A N ILE 11.A O no hydrogen 2.920 N/A ALA 16.A N VAL 12.A O no hydrogen 2.902 N/A PHE 17.A N ILE 13.A O no hydrogen 2.900 N/A TYR 18.A N ALA 14.A O no hydrogen 2.910 N/A LEU 19.A N LEU 15.A O no hydrogen 2.895 N/A ARG 20.A N ALA 16.A O no hydrogen 2.887 N/A LYS 22.A N TYR 18.A O no hydrogen 2.892 N/A LYS 22.A NZ SER 30.A O no hydrogen 2.377 N/A VAL 23.A N LEU 19.A O no hydrogen 3.177 N/A GLN 33.A N GLN 33.A OE1 no hydrogen 2.547 N/A TRP 36.A N VAL 32.A O no hydrogen 2.915 N/A GLU 37.A N GLN 33.A O no hydrogen 2.916 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 3.184 N/A ALA 38.A N LEU 34.A O no hydrogen 2.908 N/A LEU 39.A N PHE 35.A O no hydrogen 2.895 N/A THR 40.A N TRP 36.A O no hydrogen 2.920 N/A ILE 41.A N GLU 37.A O no hydrogen 2.837 N/A GLN 42.A N ALA 38.A O no hydrogen 2.966 N/A GLN 42.A NE2 LEU 39.A O no hydrogen 2.997 N/A MET 43.A N LEU 39.A O no hydrogen 2.973 N/A ARG 44.A N THR 40.A O no hydrogen 2.894 N/A GLN 45.A N ILE 41.A O no hydrogen 2.892 N/A GLN 46.A N GLN 42.A O no hydrogen 3.012 N/A ILE 47.A N MET 43.A O no hydrogen 2.901 N/A GLU 48.A N ARG 44.A O no hydrogen 2.896 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 3.013 N/A GLY 49.A N GLN 45.A O no hydrogen 2.917 N/A SER 50.A N ILE 47.A O no hydrogen 2.871 N/A SER 50.A OG GLN 46.A O no hydrogen 3.235 N/A SER 50.A OG ILE 47.A O no hydrogen 2.774 N/A ILE 51.A N ILE 47.A O no hydrogen 2.330 N/A GLY 52.A N ILE 47.A O no hydrogen 3.106 N/A SER 63.A N VAL 59.A O no hydrogen 2.962 N/A SER 63.A OG VAL 59.A O no hydrogen 3.319 N/A VAL 64.A N LEU 60.A O no hydrogen 2.995 N/A THR 65.A N PRO 61.A O no hydrogen 2.876 N/A THR 65.A OG1 PRO 61.A O no hydrogen 2.809 N/A THR 65.A OG1 LEU 62.A O no hydrogen 2.923 N/A ILE 66.A N LEU 62.A O no hydrogen 2.977 N/A PHE 67.A N SER 63.A O no hydrogen 2.965 N/A VAL 68.A N VAL 64.A O no hydrogen 2.941 N/A PHE 69.A N THR 65.A O no hydrogen 2.873 N/A ILE 70.A N ILE 66.A O no hydrogen 2.944 N/A LEU 71.A N PHE 67.A O no hydrogen 2.934 N/A ILE 72.A N VAL 68.A O no hydrogen 2.911 N/A SER 73.A N PHE 69.A O no hydrogen 2.886 N/A SER 73.A OG PHE 69.A O no hydrogen 2.555 N/A ASN 74.A N ILE 70.A O no hydrogen 2.915 N/A TRP 75.A N LEU 71.A O no hydrogen 2.907 N/A LEU 76.A N ILE 72.A O no hydrogen 2.913 N/A LEU 76.A N SER 73.A O no hydrogen 3.202 N/A VAL 78.A N TRP 75.A O no hydrogen 3.235 N/A LEU 81.A N LEU 79.A O no hydrogen 2.868 N/A LEU 96.A N ILE 92.A O no hydrogen 2.927 N/A ALA 97.A N ASN 93.A O no hydrogen 2.879 N/A LEU 98.A N PHE 94.A O no hydrogen 2.933 N/A ALA 99.A N VAL 95.A O no hydrogen 2.918 N/A LEU 100.A N LEU 96.A O no hydrogen 2.901 N/A PHE 101.A N ALA 97.A O no hydrogen 2.857 N/A VAL 102.A N LEU 98.A O no hydrogen 2.967 N/A PHE 103.A N ALA 99.A O no hydrogen 2.899 N/A VAL 104.A N LEU 100.A O no hydrogen 2.918 N/A CYS 105.A N PHE 101.A O no hydrogen 2.908 N/A CYS 105.A SG PHE 101.A O no hydrogen 3.202 N/A TYR 106.A N VAL 102.A O no hydrogen 2.976 N/A HIS 107.A N PHE 103.A O no hydrogen 2.896 N/A ALA 108.A N VAL 104.A O no hydrogen 2.918 N/A GLY 110.A N TYR 106.A O no hydrogen 2.903 N/A ILE 111.A N HIS 107.A O no hydrogen 2.903 N/A TRP 112.A N ALA 108.A O no hydrogen 2.908 N/A ARG 113.A N ALA 109.A O no hydrogen 2.911 N/A ARG 113.A NH1 MET 206.A O no hydrogen 3.108 N/A ARG 114.A NH1 GLU 207.A OE1 no hydrogen 3.367 N/A ARG 114.A NH1 GLU 207.A OE2 no hydrogen 3.112 N/A ARG 114.A NH2 SER 205.A O no hydrogen 3.264 N/A ARG 114.A NH2 GLU 207.A OE2 no hydrogen 2.759 N/A ILE 121.A N VAL 117.A O no hydrogen 3.275 N/A LYS 122.A N GLY 118.A O no hydrogen 2.910 N/A VAL 123.A N HIS 119.A O no hydrogen 2.902 N/A VAL 124.A N PRO 120.A O no hydrogen 2.899 N/A LYS 125.A N ILE 121.A O no hydrogen 2.950 N/A GLY 126.A N ILE 121.A O no hydrogen 3.190 N/A HIS 127.A NE2 LEU 131.A O no hydrogen 2.765 N/A ASN 135.A N LEU 131.A O no hydrogen 3.217 N/A ILE 136.A N ALA 132.A O no hydrogen 2.902 N/A VAL 137.A N PRO 133.A O no hydrogen 2.926 N/A GLU 138.A N ILE 134.A O no hydrogen 2.855 N/A GLU 139.A N ASN 135.A O no hydrogen 2.909 N/A LEU 140.A N ILE 136.A O no hydrogen 2.911 N/A ALA 141.A N VAL 137.A O no hydrogen 2.861 N/A ALA 141.A N GLU 138.A O no hydrogen 3.228 N/A LYS 142.A N GLU 138.A O no hydrogen 2.907 N/A SER 145.A N ALA 141.A O no hydrogen 2.381 N/A SER 145.A OG LYS 142.A O no hydrogen 2.355 N/A LEU 146.A N LYS 142.A O no hydrogen 2.930 N/A ALA 147.A N PRO 143.A O no hydrogen 2.948 N/A LEU 148.A N ILE 144.A O no hydrogen 2.869 N/A ARG 149.A N SER 145.A O no hydrogen 2.920 N/A ARG 149.A NE SER 145.A O no hydrogen 3.310 N/A ARG 149.A NH2 SER 145.A OG no hydrogen 3.355 N/A LEU 150.A N LEU 146.A O no hydrogen 2.995 N/A PHE 151.A N ALA 147.A O no hydrogen 2.920 N/A GLY 152.A N LEU 148.A O no hydrogen 2.818 N/A ASN 153.A N ARG 149.A O no hydrogen 2.969 N/A ILE 154.A N LEU 150.A O no hydrogen 2.959 N/A PHE 155.A N PHE 151.A O no hydrogen 2.861 N/A ALA 156.A N GLY 152.A O no hydrogen 2.887 N/A GLY 157.A N ASN 153.A O no hydrogen 2.987 N/A GLY 158.A N ILE 154.A O no hydrogen 2.906 N/A ILE 159.A N PHE 155.A O no hydrogen 2.903 N/A LEU 160.A N ALA 156.A O no hydrogen 2.910 N/A VAL 161.A N GLY 157.A O no hydrogen 2.946 N/A ALA 162.A N GLY 158.A O no hydrogen 2.891 N/A LEU 163.A N ILE 159.A O no hydrogen 2.897 N/A ILE 164.A N LEU 160.A O no hydrogen 2.933 N/A ALA 165.A N VAL 161.A O no hydrogen 2.874 N/A ALA 177.A N TRP 173.A O no hydrogen 3.174 N/A VAL 178.A N PHE 174.A O no hydrogen 2.980 N/A TRP 179.A N PRO 175.A O no hydrogen 2.873 N/A LYS 180.A N ASN 176.A O no hydrogen 2.924 N/A PHE 182.A N VAL 178.A O no hydrogen 3.022 N/A ASP 183.A N TRP 179.A O no hydrogen 2.812 N/A LEU 184.A N LYS 180.A O no hydrogen 2.961 N/A PHE 185.A N THR 181.A O no hydrogen 2.970 N/A VAL 186.A N PHE 182.A O no hydrogen 2.913 N/A GLY 187.A N ASP 183.A O no hydrogen 2.844 N/A LEU 188.A N LEU 184.A O no hydrogen 2.948 N/A ILE 189.A N PHE 185.A O no hydrogen 2.978 N/A GLN 190.A N VAL 186.A O no hydrogen 2.872 N/A ALA 191.A N GLY 187.A O no hydrogen 2.903 N/A PHE 192.A N LEU 188.A O no hydrogen 2.963 N/A ILE 193.A N ILE 189.A O no hydrogen 2.891 N/A PHE 194.A N GLN 190.A O no hydrogen 2.878 N/A SER 195.A N ALA 191.A O no hydrogen 2.960 N/A SER 195.A OG ALA 191.A O no hydrogen 3.222 N/A SER 195.A OG PHE 192.A O no hydrogen 2.333 N/A LEU 196.A N PHE 192.A O no hydrogen 2.997 N/A LEU 197.A N ILE 193.A O no hydrogen 2.888 N/A THR 198.A N PHE 194.A O no hydrogen 2.909 N/A THR 198.A OG1 PHE 194.A O no hydrogen 3.421 N/A THR 198.A OG1 SER 195.A O no hydrogen 2.498 N/A ILE 199.A N SER 195.A O no hydrogen 2.961 N/A LEU 200.A N LEU 196.A O no hydrogen 2.920 N/A TYR 201.A N LEU 197.A O no hydrogen 2.830 N/A PHE 202.A N THR 198.A O no hydrogen 2.981 N/A SER 203.A N ILE 199.A O no hydrogen 2.901 N/A SER 203.A OG ILE 199.A O no hydrogen 3.182 N/A SER 203.A OG LEU 200.A O no hydrogen 2.680 N/A GLN 204.A N LEU 200.A O no hydrogen 2.868 N/A SER 205.A N TYR 201.A O no hydrogen 2.931 N/A SER 205.A OG TYR 106.A O no hydrogen 3.249 N/A MET 206.A N PHE 202.A O no hydrogen 2.903 N/A