Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ci3_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A N TYR 1.A O no hydrogen 2.830 N/A ALA 5.A N TYR 1.A O no hydrogen 3.322 N/A ALA 5.A N PRO 2.A O no hydrogen 2.934 N/A GLN 6.A N PRO 2.A O no hydrogen 3.079 N/A GLN 6.A NE2 TYR 106.A O no hydrogen 2.858 N/A GLN 7.A N PHE 3.A O no hydrogen 2.987 N/A ASN 8.A N TRP 4.A O no hydrogen 3.263 N/A ASN 8.A N ALA 5.A O no hydrogen 3.144 N/A ASN 8.A ND2 TRP 4.A O no hydrogen 2.840 N/A TYR 9.A N ALA 5.A O no hydrogen 2.833 N/A ARG 13.A N ASN 11.A OD1.B no hydrogen 3.080 N/A GLU 14.A N ARG 18.A O no hydrogen 2.735 N/A GLY 17.A N GLU 14.A O no hydrogen 2.795 N/A ARG 18.A N THR 16.A OG1 no hydrogen 3.388 N/A ARG 18.A NH1 GLU 14.A OE1 no hydrogen 2.889 N/A ARG 18.A NH1 ASN 23.A OD1 no hydrogen 2.739 N/A ARG 18.A NH2 ASN 23.A OD1 no hydrogen 3.022 N/A ILE 19.A N GLN 238.A OE1 no hydrogen 2.679 N/A VAL 20.A N PRO 12.A O no hydrogen 2.835 N/A ALA 22.A N ILE 19.A O no hydrogen 3.037 N/A ASN 23.A N VAL 20.A O no hydrogen 2.988 N/A ASN 23.A ND2 GLU 14.A OE2 no hydrogen 3.252 N/A ASN 23.A ND2 VAL 20.A O no hydrogen 3.222 N/A CYS 24.A N CYS 21.A O no hydrogen 3.098 N/A CYS 24.A SG ILE 160.A O no hydrogen 3.671 N/A HIS 25.A N CYS 21.A O no hydrogen 2.873 N/A LEU 26.A N GLN 159.A OE1 no hydrogen 2.929 N/A LYS 29.A N PHE 236.A O no hydrogen 3.289 N/A LYS 29.A NZ VAL 233.A O no hydrogen 3.560 N/A LYS 29.A NZ GLY 234.A O no hydrogen 3.363 N/A GLU 32.A N LYS 50.A O no hydrogen 3.046 N/A GLU 34.A N VAL 48.A O no hydrogen 2.875 N/A VAL 39.A N.A VAL 244.A O no hydrogen 2.902 N/A VAL 39.A N.B VAL 244.A O no hydrogen 2.902 N/A ASP 42.A N PRO 134.A O no hydrogen 3.033 N/A SER 43.A N SER 133.A OG no hydrogen 2.900 N/A SER 43.A OG LEU 40.A O no hydrogen 3.233 N/A SER 43.A OG PRO 41.A O no hydrogen 2.894 N/A PHE 45.A N VAL 131.A O no hydrogen 2.813 N/A LYS 46.A NZ GLU 96.A OE1 no hydrogen 3.112 N/A ALA 47.A N PHE 129.A O no hydrogen 2.894 N/A VAL 48.A N GLU 34.A O no hydrogen 2.865 N/A VAL 49.A N ILE 127.A O no hydrogen 2.924 N/A LYS 50.A N GLU 32.A O no hydrogen 3.034 N/A HIS 55.A ND1 ASP 122.A OD1 no hydrogen 2.788 N/A SER 56.A N ASP 54.A OD1 no hydrogen 2.939 N/A SER 56.A OG ASP 54.A OD1 no hydrogen 2.970 N/A VAL 57.A N ASP 54.A O no hydrogen 2.924 N/A GLN 59.A N GLY 67.A O no hydrogen 2.894 N/A GLN 59.A NE2 PRO 68.A O no hydrogen 3.087 N/A GLN 61.A N SER 65.A O no hydrogen 2.773 N/A GLY 64.A N GLN 61.A O no hydrogen 2.756 N/A SER 65.A N ASP 63.A OD1 no hydrogen 2.808 N/A SER 65.A OG GLN 61.A OE1 no hydrogen 3.058 N/A SER 65.A OG ASP 63.A OD1 no hydrogen 2.608 N/A SER 65.A OG ASP 63.A OD2 no hydrogen 3.313 N/A GLY 67.A N GLN 59.A O no hydrogen 2.975 N/A VAL 71.A N LEU 119.A O no hydrogen 2.723 N/A GLY 72.A N ASN 154.A O no hydrogen 3.031 N/A ALA 73.A N VAL 116.A O.A no hydrogen 2.938 N/A ALA 73.A N VAL 116.A O.B no hydrogen 2.932 N/A VAL 74.A N GLY 152.A O no hydrogen 2.848 N/A LEU 75.A N VAL 114.A O no hydrogen 2.764 N/A MET 76.A N HIS 150.A O no hydrogen 2.752 N/A LEU 77.A N ASN 112.A O no hydrogen 2.824 N/A PHE 81.A N PRO 78.A O no hydrogen 3.065 N/A THR 82.A N LEU 132.A O no hydrogen 3.243 N/A THR 82.A OG1 ILE 83.A O no hydrogen 3.222 N/A ALA 84.A N PRO 130.A O no hydrogen 2.807 N/A ARG 88.A N PRO 85.A O no hydrogen 2.999 N/A ARG 88.A NH2 ASP 42.A O no hydrogen 2.844 N/A ARG 88.A NH2 ASP 42.A OD1 no hydrogen 2.610 N/A ILE 89.A N GLU 86.A O no hydrogen 3.190 N/A MET 93.A N PRO 90.A O no hydrogen 3.187 N/A LYS 94.A N PRO 90.A O no hydrogen 3.139 N/A LYS 94.A NZ GLU 91.A OE2 no hydrogen 3.531 N/A GLU 96.A N MET 93.A O no hydrogen 2.627 N/A GLY 98.A N VAL 128.A O no hydrogen 2.885 N/A SER 100.A OG GLU 86.A OE2 no hydrogen 3.103 N/A LEU 102.A N PRO 99.A O no hydrogen 2.964 N/A PHE 103.A N SER 100.A O no hydrogen 3.226 N/A GLN 104.A N LEU 115.A O no hydrogen 3.009 N/A TYR 106.A N ILE 113.A O no hydrogen 2.810 N/A TYR 106.A OH TYR 9.A O no hydrogen 2.763 N/A LYS 110.A N ALA 107.A O no hydrogen 2.963 N/A GLN 111.A NE2 ASP 108.A O no hydrogen 2.923 N/A ASN 112.A ND2 LEU 77.A O no hydrogen 2.985 N/A ILE 113.A N LYS 110.A O no hydrogen 2.991 N/A VAL 114.A N LEU 75.A O no hydrogen 2.952 N/A LEU 115.A N GLN 104.A O no hydrogen 2.784 N/A VAL 116.A N.A ALA 73.A O no hydrogen 3.040 N/A VAL 116.A N.B ALA 73.A O no hydrogen 3.037 N/A LEU 119.A N VAL 71.A O no hydrogen 2.879 N/A GLY 121.A N LEU 69.A O no hydrogen 2.923 N/A GLU 123.A N PRO 120.A O no hydrogen 3.153 N/A TYR 124.A N PRO 120.A O no hydrogen 3.336 N/A ILE 127.A N VAL 49.A O no hydrogen 2.855 N/A PHE 129.A N ALA 47.A O no hydrogen 2.815 N/A VAL 131.A N PHE 45.A O no hydrogen 2.755 N/A LEU 132.A N THR 82.A O no hydrogen 2.759 N/A SER 133.A N SER 43.A O no hydrogen 2.805 N/A SER 133.A OG LEU 40.A O no hydrogen 2.761 N/A SER 133.A OG SER 43.A O no hydrogen 3.329 N/A THR 138.A N ASN 135.A O no hydrogen 2.978 N/A THR 138.A OG1 ASN 135.A O no hydrogen 3.367 N/A ASN 139.A N PRO 136.A O no hydrogen 3.238 N/A SER 141.A N ASN 139.A OD1 no hydrogen 3.000 N/A SER 141.A OG ASN 139.A OD1 no hydrogen 2.529 N/A VAL 142.A N ASN 139.A O no hydrogen 3.333 N/A GLY 145.A N LEU 245.A O no hydrogen 3.120 N/A TYR 147.A N ILE 243.A O no hydrogen 2.714 N/A TYR 147.A OH ALA 143.A O no hydrogen 2.326 N/A ILE 149.A N THR 241.A O no hydrogen 2.797 N/A HIS 150.A N MET 76.A O no hydrogen 2.988 N/A HIS 150.A ND1 ASP 240.A OD1 no hydrogen 2.683 N/A LEU 151.A N LYS 239.A O no hydrogen 2.775 N/A GLY 152.A N VAL 74.A O no hydrogen 2.961 N/A ALA 153.A N GLY 237.A O no hydrogen 2.864 N/A ASN 154.A N GLY 72.A O no hydrogen 2.851 N/A ASN 154.A ND2 GLY 156.A O no hydrogen 2.861 N/A ARG 155.A N GLY 235.A O no hydrogen 3.040 N/A ARG 155.A NE GLY 235.A O no hydrogen 2.948 N/A ARG 155.A NH1 PRO 30.A O no hydrogen 2.712 N/A ARG 155.A NH1 PRO 52.A O no hydrogen 2.827 N/A ARG 155.A NH2 PRO 30.A O no hydrogen 2.911 N/A ARG 155.A NH2 GLY 235.A O no hydrogen 3.220 N/A GLY 156.A N ASN 70.A O no hydrogen 2.990 N/A ARG 157.A N GLN 59.A OE1 no hydrogen 2.886 N/A ARG 157.A NH1 VAL 60.A O no hydrogen 2.882 N/A ARG 157.A NH1 ASN 168.A OD1 no hydrogen 2.777 N/A ARG 157.A NH2 ASN 168.A OD1 no hydrogen 3.122 N/A GLN 159.A N CYS 24.A O no hydrogen 2.809 N/A GLN 159.A NE2 ARG 157.A O no hydrogen 3.085 N/A GLN 159.A NE2 ASN 169.A O no hydrogen 2.899 N/A TYR 161.A N GLU 165.A O no hydrogen 2.821 N/A GLY 164.A N TYR 161.A O no hydrogen 2.735 N/A GLU 165.A N THR 163.A OG1 no hydrogen 3.207 N/A LYS 166.A NZ VAL 171.A O no hydrogen 2.838 N/A SER 167.A N GLN 159.A O no hydrogen 2.946 N/A SER 167.A OG GLY 158.A O no hydrogen 2.766 N/A ASN 168.A ND2 GLN 61.A O no hydrogen 2.971 N/A ASN 168.A ND2 ALA 209.A O no hydrogen 3.111 N/A ASN 169.A N SER 167.A OG no hydrogen 3.011 N/A ASN 169.A ND2 ARG 157.A O no hydrogen 2.963 N/A ASN 169.A ND2 ASN 232.A OD1 no hydrogen 3.415 N/A TYR 172.A N THR 228.A OG1 no hydrogen 3.115 N/A TYR 172.A OH SER 167.A O no hydrogen 2.714 N/A ALA 174.A N ALA 225.A O no hydrogen 2.762 N/A SER 175.A N ASP 205.A OD2 no hydrogen 2.765 N/A GLY 178.A N VAL 221.A O no hydrogen 2.950 N/A VAL 179.A N ARG 196.A O no hydrogen 2.969 N/A ILE 180.A N GLU 219.A O no hydrogen 2.785 N/A THR 181.A N LYS 194.A O no hydrogen 3.057 N/A THR 181.A OG1 LYS 194.A O no hydrogen 3.559 N/A ILE 183.A N GLU 217.A OE2 no hydrogen 3.209 N/A ALA 184.A N GLU 192.A O no hydrogen 2.818 N/A ALA 186.A N SER 190.A O no hydrogen 3.086 N/A GLY 189.A N ALA 186.A O no hydrogen 2.786 N/A ALA 191.A N ILE 207.A O no hydrogen 2.746 N/A GLU 192.A N ALA 184.A O no hydrogen 2.821 N/A VAL 193.A N ASP 205.A O no hydrogen 2.862 N/A LYS 194.A N ALA 182.A O no hydrogen 3.004 N/A ILE 195.A N ILE 203.A O no hydrogen 2.748 N/A ARG 196.A N VAL 179.A O no hydrogen 2.816 N/A THR 197.A N THR 201.A O no hydrogen 2.620 N/A THR 197.A OG1 THR 201.A O no hydrogen 2.810 N/A GLU 198.A N GLU 198.A OE1 no hydrogen 2.733 N/A ASP 199.A N THR 197.A O no hydrogen 2.657 N/A ILE 203.A N ILE 195.A O no hydrogen 2.794 N/A ASP 205.A N VAL 193.A O no hydrogen 2.880 N/A ILE 207.A N ALA 191.A O no hydrogen 2.840 N/A GLU 212.A N ASN 229.A OD1 no hydrogen 2.654 N/A ILE 214.A N LEU 227.A O no hydrogen 2.955 N/A SER 216.A N GLU 219.A OE1 no hydrogen 2.575 N/A GLY 218.A N ILE 180.A O no hydrogen 2.466 N/A GLU 219.A N SER 216.A O no hydrogen 3.078 N/A VAL 221.A N GLY 178.A O no hydrogen 2.842 N/A GLY 224.A N ALA 174.A O no hydrogen 2.639 N/A ALA 225.A N ALA 222.A O no hydrogen 2.996 N/A LEU 227.A N TYR 172.A O no hydrogen 2.870 N/A THR 228.A OG1 ASN 229.A O no hydrogen 2.767 N/A ASN 229.A N GLU 212.A O no hydrogen 2.854 N/A ASN 232.A N ASN 230.A OD1 no hydrogen 3.008 N/A GLY 234.A N ASN 232.A OD1 no hydrogen 2.994 N/A GLY 235.A N ARG 155.A O no hydrogen 2.906 N/A PHE 236.A N ALA 27.A O no hydrogen 2.731 N/A GLY 237.A N ALA 153.A O no hydrogen 2.962 N/A GLN 238.A NE2 GLY 17.A O no hydrogen 2.950 N/A LYS 239.A N LEU 151.A O no hydrogen 2.991 N/A LYS 239.A NZ ALA 31.A O no hydrogen 2.974 N/A LYS 239.A NZ GLU 32.A OE1 no hydrogen 2.692 N/A THR 241.A N ILE 149.A O no hydrogen 3.053 N/A ILE 243.A N TYR 147.A O no hydrogen 2.808 N/A VAL 244.A N GLN 37.A O no hydrogen 2.882 N/A LEU 245.A N GLY 145.A O no hydrogen 2.818 N/A GLN 246.A N VAL 39.A O.A no hydrogen 2.883 N/A GLN 246.A N VAL 39.A O.B no hydrogen 2.910 N/A