Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r3o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N GLU 18.A OE2 no hydrogen 2.593 N/A SER 5.A OG ASP 9.A OD1 no hydrogen 2.478 N/A ALA 6.A N ASP 9.A OD1 no hydrogen 3.242 N/A ALA 6.A N ASP 9.A OD2 no hydrogen 2.464 N/A HIS 11.A N PHE 8.A O no hydrogen 2.791 N/A ILE 12.A N PHE 8.A O no hydrogen 3.085 N/A THR 13.A OG1 THR 125.A O no hydrogen 3.277 N/A THR 13.A OG1 ASN 127.A O no hydrogen 2.971 N/A ILE 14.A N ILE 12.A O no hydrogen 2.869 N/A SER 16.A N ARG 20.A O no hydrogen 2.952 N/A SER 16.A OG ARG 20.A O no hydrogen 3.498 N/A GLY 19.A N SER 16.A O no hydrogen 2.660 N/A ARG 20.A N SER 16.A OG no hydrogen 2.844 N/A ARG 20.A NE GLU 25.A OE2 no hydrogen 2.911 N/A ARG 20.A NH1 GLU 18.A OE2 no hydrogen 3.452 N/A ARG 20.A NH2 GLU 25.A OE1 no hydrogen 2.476 N/A ARG 20.A NH2 GLU 25.A OE2 no hydrogen 3.213 N/A TYR 22.A OH SER 4.A O no hydrogen 3.393 N/A GLN 23.A NE2 ARG 10.A O no hydrogen 3.083 N/A VAL 24.A N LEU 21.A O no hydrogen 3.257 N/A GLU 25.A N LEU 21.A O no hydrogen 3.396 N/A TYR 26.A N TYR 22.A O no hydrogen 2.900 N/A ALA 27.A N GLN 23.A O no hydrogen 2.921 N/A PHE 28.A N VAL 24.A O no hydrogen 2.943 N/A LYS 29.A N GLU 25.A O no hydrogen 2.951 N/A ALA 30.A N TYR 26.A O no hydrogen 2.865 N/A ILE 31.A N ALA 27.A O no hydrogen 2.990 N/A ILE 31.A N PHE 28.A O no hydrogen 3.299 N/A ASN 32.A N LYS 29.A O no hydrogen 3.152 N/A GLN 33.A N ALA 30.A O no hydrogen 3.406 N/A GLY 35.A N ASN 32.A O no hydrogen 2.765 N/A SER 38.A N ALA 167.A O no hydrogen 2.881 N/A SER 38.A OG THR 51.A OG1 no hydrogen 2.888 N/A SER 38.A OG THR 80.A OG1 no hydrogen 2.899 N/A VAL 39.A N VAL 50.A O no hydrogen 2.875 N/A ALA 40.A N THR 165.A O no hydrogen 2.901 N/A VAL 41.A N VAL 48.A O no hydrogen 2.922 N/A ARG 42.A N LYS 163.A O no hydrogen 2.794 N/A GLY 43.A N CYS 46.A O no hydrogen 2.747 N/A LYS 44.A N TRP 188.A O no hydrogen 2.957 N/A CYS 46.A SG THR 193.A OG1 no hydrogen 3.566 N/A ALA 47.A N VAL 219.A O no hydrogen 2.892 N/A VAL 48.A N VAL 41.A O no hydrogen 2.894 N/A ILE 49.A N GLY 217.A O no hydrogen 2.872 N/A VAL 50.A N VAL 39.A O no hydrogen 2.910 N/A THR 51.A N GLU 215.A O no hydrogen 2.964 N/A THR 51.A OG1 SER 38.A OG no hydrogen 2.888 N/A LYS 53.A N GLU 213.A O no hydrogen 2.414 N/A LYS 53.A NZ SER 62.A O no hydrogen 3.255 N/A LYS 53.A NZ VAL 65.A O no hydrogen 2.366 N/A LEU 59.A N ASP 57.A OD1 no hydrogen 2.869 N/A THR 64.A N ASP 61.A O no hydrogen 2.710 N/A THR 64.A OG1 ASP 61.A O no hydrogen 2.777 N/A VAL 65.A N SER 62.A O no hydrogen 2.744 N/A HIS 67.A N GLU 215.A OE1 no hydrogen 2.872 N/A PHE 69.A N CYS 77.A O no hydrogen 2.959 N/A ILE 71.A N ILE 75.A O no hydrogen 2.945 N/A THR 72.A N ILE 75.A O no hydrogen 2.974 N/A ILE 75.A N THR 72.A O no hydrogen 2.924 N/A GLY 76.A N ILE 140.A O no hydrogen 2.979 N/A CYS 77.A N PHE 69.A O no hydrogen 2.976 N/A VAL 78.A N ILE 138.A O no hydrogen 2.889 N/A MET 79.A N HIS 67.A O no hydrogen 3.126 N/A THR 80.A N CYS 136.A O no hydrogen 2.927 N/A THR 80.A OG1 SER 38.A OG no hydrogen 2.899 N/A MET 82.A N GLY 134.A O no hydrogen 2.553 N/A SER 86.A N MET 82.A O no hydrogen 3.011 N/A SER 86.A OG MET 82.A O no hydrogen 2.704 N/A ARG 87.A N THR 83.A O no hydrogen 2.951 N/A SER 88.A N ALA 84.A O no hydrogen 2.928 N/A GLN 89.A N ASP 85.A O no hydrogen 2.921 N/A VAL 90.A N SER 86.A O no hydrogen 2.894 N/A GLN 91.A N ARG 87.A O no hydrogen 2.929 N/A ARG 92.A N SER 88.A O no hydrogen 2.958 N/A ARG 92.A NE GLU 96.A OE2 no hydrogen 3.104 N/A ALA 93.A N GLN 89.A O no hydrogen 2.903 N/A ARG 94.A N VAL 90.A O no hydrogen 2.919 N/A ARG 94.A NE LYS 70.A O no hydrogen 2.824 N/A ARG 94.A NH2 LYS 70.A O no hydrogen 3.054 N/A TYR 95.A N GLN 91.A O no hydrogen 2.933 N/A GLU 96.A N ARG 92.A O no hydrogen 2.914 N/A ALA 97.A N ALA 93.A O no hydrogen 2.926 N/A ALA 98.A N ARG 94.A O no hydrogen 2.950 N/A ASN 99.A N TYR 95.A O no hydrogen 2.887 N/A TRP 100.A N GLU 96.A O no hydrogen 2.916 N/A LYS 101.A N ALA 97.A O no hydrogen 2.959 N/A TYR 102.A N ALA 98.A O no hydrogen 2.912 N/A LYS 103.A N ASN 99.A O no hydrogen 2.907 N/A TYR 104.A N TRP 100.A O no hydrogen 2.906 N/A GLY 105.A N LYS 101.A O no hydrogen 2.907 N/A LEU 113.A N PRO 109.A O no hydrogen 3.091 N/A CYS 114.A N VAL 110.A O no hydrogen 2.926 N/A LYS 115.A N ASP 111.A O no hydrogen 2.944 N/A ARG 116.A N MET 112.A O no hydrogen 2.920 N/A ARG 116.A NE GLU 96.A OE1 no hydrogen 2.932 N/A ARG 116.A NH2 GLU 96.A OE2 no hydrogen 3.493 N/A ILE 117.A N LEU 113.A O no hydrogen 2.947 N/A ALA 118.A N CYS 114.A O no hydrogen 2.921 N/A ASP 119.A N LYS 115.A O no hydrogen 2.888 N/A ILE 120.A N ARG 116.A O no hydrogen 2.946 N/A SER 121.A N ILE 117.A O no hydrogen 2.928 N/A SER 121.A OG ILE 117.A O no hydrogen 3.130 N/A GLN 122.A N ALA 118.A O no hydrogen 2.937 N/A GLN 122.A NE2 GLN 126.A OE1 no hydrogen 2.445 N/A VAL 123.A N ILE 120.A O no hydrogen 3.143 N/A THR 125.A N SER 121.A O no hydrogen 2.968 N/A THR 125.A OG1 PRO 155.A O no hydrogen 3.363 N/A THR 125.A OG1 ALA 156.A O no hydrogen 3.502 N/A GLN 126.A N VAL 123.A O no hydrogen 3.035 N/A ASN 127.A N VAL 123.A O no hydrogen 2.812 N/A ARG 131.A NE PRO 132.A O no hydrogen 2.988 N/A ARG 131.A NH2 ASP 85.A OD1 no hydrogen 3.466 N/A GLY 134.A N ASP 85.A OD2 no hydrogen 3.214 N/A CYS 135.A SG GLN 89.A OE1 no hydrogen 3.528 N/A CYS 136.A SG CYS 153.A O no hydrogen 3.592 N/A ILE 138.A N VAL 78.A O no hydrogen 2.943 N/A LEU 139.A N TYR 151.A O no hydrogen 2.888 N/A ILE 140.A N GLY 76.A O no hydrogen 2.888 N/A GLY 141.A N GLN 149.A O no hydrogen 3.007 N/A ASP 143.A N GLY 147.A O no hydrogen 2.883 N/A GLU 145.A N ASP 143.A OD2 no hydrogen 3.403 N/A GLN 149.A N GLY 141.A O no hydrogen 2.869 N/A GLN 149.A NE2 PRO 148.A O no hydrogen 3.320 N/A TYR 151.A N LEU 139.A O no hydrogen 2.901 N/A LYS 152.A N CYS 160.A O no hydrogen 2.938 N/A LYS 152.A NZ ALA 166.A O no hydrogen 3.252 N/A CYS 153.A N MET 137.A O no hydrogen 2.960 N/A CYS 153.A SG MET 137.A O no hydrogen 3.749 N/A ASP 154.A N TYR 158.A O no hydrogen 2.700 N/A GLY 157.A N ASP 154.A O no hydrogen 3.335 N/A CYS 160.A N LYS 152.A O no hydrogen 2.953 N/A CYS 160.A SG GLY 161.A O no hydrogen 3.407 N/A PHE 162.A N VAL 150.A O no hydrogen 2.897 N/A THR 165.A N ALA 40.A O no hydrogen 2.896 N/A ALA 167.A N SER 38.A O no hydrogen 2.927 N/A VAL 169.A N LEU 36.A O no hydrogen 3.229 N/A LYS 170.A N THR 37.A OG1 no hydrogen 2.891 N/A GLN 171.A N VAL 169.A O no hydrogen 2.835 N/A THR 172.A OG1 GLU 173.A OE1 no hydrogen 2.922 N/A GLU 173.A N GLU 173.A OE1 no hydrogen 2.579 N/A THR 175.A N GLN 171.A O no hydrogen 2.835 N/A THR 175.A OG1 GLN 171.A O no hydrogen 2.938 N/A THR 175.A OG1 THR 172.A O no hydrogen 2.240 N/A SER 176.A N THR 172.A O no hydrogen 2.922 N/A SER 176.A OG THR 172.A O no hydrogen 2.926 N/A PHE 177.A N GLU 173.A O no hydrogen 2.918 N/A LEU 178.A N SER 174.A O no hydrogen 2.878 N/A GLU 179.A N THR 175.A O no hydrogen 2.826 N/A LYS 180.A N SER 176.A O no hydrogen 2.957 N/A LYS 181.A N PHE 177.A O no hydrogen 2.916 N/A VAL 182.A N LEU 178.A O no hydrogen 2.889 N/A LYS 185.A N VAL 182.A O no hydrogen 3.241 N/A GLU 191.A N GLU 191.A OE1 no hydrogen 2.575 N/A GLN 192.A N THR 189.A OG1 no hydrogen 3.223 N/A THR 193.A N THR 189.A O no hydrogen 2.736 N/A THR 193.A OG1 THR 189.A O no hydrogen 2.473 N/A VAL 194.A N PHE 190.A O no hydrogen 2.991 N/A GLU 195.A N GLU 191.A O no hydrogen 2.891 N/A THR 196.A N GLN 192.A O no hydrogen 2.904 N/A THR 196.A OG1 GLN 192.A O no hydrogen 2.329 N/A ALA 197.A N THR 193.A O no hydrogen 2.950 N/A ILE 198.A N VAL 194.A O no hydrogen 2.946 N/A THR 199.A N GLU 195.A O no hydrogen 2.886 N/A THR 199.A OG1 GLU 195.A O no hydrogen 2.595 N/A THR 199.A OG1 THR 196.A O no hydrogen 2.971 N/A CYS 200.A N THR 196.A O no hydrogen 2.913 N/A CYS 200.A SG SER 174.A O no hydrogen 3.811 N/A CYS 200.A SG SER 174.A OG no hydrogen 2.685 N/A LEU 201.A N ALA 197.A O no hydrogen 2.987 N/A SER 202.A N ILE 198.A O no hydrogen 2.883 N/A THR 203.A N THR 199.A O no hydrogen 2.903 N/A THR 203.A OG1 THR 199.A O no hydrogen 2.864 N/A THR 203.A OG1 CYS 200.A O no hydrogen 3.114 N/A VAL 204.A N CYS 200.A O no hydrogen 2.966 N/A LEU 205.A N LEU 201.A O no hydrogen 2.978 N/A LEU 205.A N SER 202.A O no hydrogen 3.246 N/A SER 206.A OG LEU 205.A O no hydrogen 2.044 N/A SER 206.A OG SER 206.A O no hydrogen 2.447 N/A ASP 208.A N SER 202.A OG no hydrogen 3.115 N/A LYS 210.A N GLU 213.A OE1 no hydrogen 2.893 N/A GLU 213.A N LYS 210.A O no hydrogen 3.185 N/A GLU 215.A N THR 51.A O no hydrogen 2.895 N/A GLY 217.A N ILE 49.A O no hydrogen 2.894 N/A VAL 218.A N ARG 227.A O no hydrogen 2.999 N/A VAL 219.A N ALA 47.A O no hydrogen 2.932 N/A THR 220.A N ASN 223.A O no hydrogen 3.107 N/A VAL 221.A N ASP 45.A O no hydrogen 3.063 N/A PHE 226.A N GLU 73.A O no hydrogen 2.780 N/A ARG 227.A N VAL 218.A O no hydrogen 3.038 N/A ARG 227.A NH1 GLU 233.A OE1 no hydrogen 3.406 N/A ARG 227.A NH2 GLU 233.A OE1 no hydrogen 2.915 N/A LEU 229.A N VAL 216.A O no hydrogen 3.072 N/A THR 230.A N GLU 233.A OE2 no hydrogen 2.896 N/A THR 230.A OG1 GLU 233.A OE2 no hydrogen 2.841 N/A ILE 234.A N THR 230.A O no hydrogen 3.146 N/A ASP 235.A N GLU 231.A O no hydrogen 2.935 N/A ALA 236.A N ALA 232.A O no hydrogen 2.900 N/A HIS 237.A N GLU 233.A O no hydrogen 2.939 N/A HIS 237.A ND1 GLU 233.A O no hydrogen 3.064 N/A LEU 238.A N ILE 234.A O no hydrogen 2.897 N/A VAL 239.A N ASP 235.A O no hydrogen 2.910 N/A LEU 241.A N LEU 238.A O no hydrogen 3.013 N/A