Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6eo3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N TRP 28.A O no hydrogen 2.759 N/A ASN 5.A N HIS 51.A ND1 no hydrogen 3.156 N/A ASN 5.A ND2 ASP 49.A O no hydrogen 2.755 N/A VAL 6.A N ASN 30.A O no hydrogen 2.979 N/A ILE 7.A N VAL 52.A O no hydrogen 2.953 N/A ILE 8.A N GLY 33.A O no hydrogen 2.811 N/A ALA 9.A N ILE 54.A O no hydrogen 2.729 N/A ASP 10.A N PHE 35.A O no hydrogen 3.042 N/A HIS 12.A N ASP 10.A OD1 no hydrogen 2.737 N/A LEU 16.A N HIS 12.A O no hydrogen 3.024 N/A PHE 17.A N PRO 13.A O no hydrogen 2.917 N/A GLY 18.A N ILE 14.A O no hydrogen 2.811 N/A ILE 19.A N VAL 15.A O no hydrogen 2.838 N/A ARG 20.A N LEU 16.A O no hydrogen 3.026 N/A ARG 20.A NE GLU 34.A OE2 no hydrogen 2.609 N/A LYS 21.A N PHE 17.A O no hydrogen 2.919 N/A LYS 21.A NZ GLU 24.A OE1 no hydrogen 3.227 N/A SER 22.A N GLY 18.A O no hydrogen 2.892 N/A SER 22.A OG PRO 113.A O no hydrogen 3.531 N/A LEU 23.A N ARG 20.A O no hydrogen 2.895 N/A GLU 24.A N ARG 20.A O no hydrogen 2.990 N/A ILE 26.A N LEU 23.A O no hydrogen 2.957 N/A VAL 29.A N ILE 26.A O no hydrogen 3.138 N/A ASN 30.A N MET 4.A O no hydrogen 2.998 N/A ASN 30.A ND2 ASN 5.A OD1 no hydrogen 3.421 N/A VAL 32.A N VAL 6.A O no hydrogen 2.785 N/A PHE 35.A N ILE 8.A O no hydrogen 2.948 N/A SER 38.A N PRO 60.A O no hydrogen 3.025 N/A SER 38.A OG PRO 60.A O no hydrogen 3.394 N/A SER 38.A OG GLY 61.A O no hydrogen 3.120 N/A ALA 40.A N ASP 37.A OD2 no hydrogen 3.168 N/A LEU 41.A N ASP 37.A O no hydrogen 3.268 N/A ILE 42.A N SER 38.A O no hydrogen 3.064 N/A ASN 43.A N THR 39.A O no hydrogen 2.938 N/A ASN 44.A N ALA 40.A O no hydrogen 3.147 N/A LEU 45.A N LEU 41.A O no hydrogen 3.042 N/A LYS 47.A N ASN 44.A O no hydrogen 3.111 N/A LYS 47.A NZ ASN 43.A O no hydrogen 2.723 N/A LEU 48.A N LEU 45.A O no hydrogen 3.214 N/A HIS 51.A N ASN 5.A O no hydrogen 2.810 N/A VAL 52.A N ASN 5.A O no hydrogen 3.354 N/A LEU 53.A N SER 82.A O no hydrogen 2.879 N/A ILE 54.A N ILE 7.A O no hydrogen 2.752 N/A THR 55.A N ILE 84.A O no hydrogen 3.205 N/A THR 55.A OG1 ASP 56.A O no hydrogen 3.008 N/A ASP 56.A N ALA 9.A O no hydrogen 2.935 N/A LEU 57.A N LEU 86.A O no hydrogen 3.126 N/A SER 58.A N ASP 56.A OD1 no hydrogen 3.409 N/A TYR 64.A OH ASN 43.A OD1 no hydrogen 3.195 N/A GLY 65.A N ASP 62.A O no hydrogen 3.096 N/A THR 69.A N ASP 66.A O no hydrogen 3.307 N/A ILE 71.A N GLY 67.A O no hydrogen 3.060 N/A LYS 72.A N ILE 68.A O no hydrogen 2.886 N/A TYR 73.A N THR 69.A O no hydrogen 3.001 N/A ILE 74.A N LEU 70.A O no hydrogen 2.918 N/A LYS 75.A N ILE 71.A O no hydrogen 3.140 N/A LYS 75.A NZ ASP 102.A O no hydrogen 3.045 N/A ARG 76.A N LYS 72.A O no hydrogen 3.008 N/A HIS 77.A N TYR 73.A O no hydrogen 3.042 N/A PHE 78.A N ILE 74.A O no hydrogen 2.786 N/A LEU 81.A N PHE 78.A O no hydrogen 3.021 N/A SER 82.A N HIS 51.A O no hydrogen 2.869 N/A ILE 83.A N GLU 104.A OE2 no hydrogen 2.882 N/A ILE 84.A N LEU 53.A O no hydrogen 2.959 N/A VAL 85.A N GLY 105.A O no hydrogen 2.827 N/A LEU 86.A N THR 55.A O no hydrogen 2.715 N/A THR 87.A N VAL 107.A O no hydrogen 3.057 N/A ASN 89.A N THR 87.A OG1 no hydrogen 2.993 N/A ASN 91.A N ASN 89.A OD1 no hydrogen 2.995 N/A ALA 93.A N ASN 91.A OD1 no hydrogen 3.210 N/A LEU 95.A N ASN 91.A O no hydrogen 3.013 N/A SER 96.A N PRO 92.A O no hydrogen 2.697 N/A ALA 97.A N ALA 93.A O no hydrogen 2.975 N/A VAL 98.A N ILE 94.A O no hydrogen 2.838 N/A LEU 99.A N LEU 95.A O no hydrogen 3.142 N/A ASP 100.A N SER 96.A O no hydrogen 2.974 N/A LEU 101.A N VAL 98.A O no hydrogen 3.069 N/A ASP 102.A N LEU 99.A O no hydrogen 3.086 N/A GLU 104.A N ILE 83.A O no hydrogen 3.104 N/A GLY 105.A N ILE 83.A O no hydrogen 3.223 N/A ILE 106.A N PHE 129.A O no hydrogen 3.174 N/A VAL 107.A N VAL 85.A O no hydrogen 2.890 N/A LYS 109.A N THR 87.A O no hydrogen 2.836 N/A LYS 109.A NZ ASP 10.A OD2 no hydrogen 3.025 N/A GLN 110.A N GLN 110.A OE1 no hydrogen 2.722 N/A GLN 110.A NE2 MET 88.A O no hydrogen 3.180 N/A GLY 111.A N LEU 108.A O no hydrogen 2.903 N/A ALA 112.A N LYS 109.A O no hydrogen 3.026 N/A ASP 115.A N GLY 111.A O no hydrogen 2.704 N/A LEU 116.A N ALA 112.A O no hydrogen 2.898 N/A ALA 119.A N ASP 115.A O no hydrogen 2.968 N/A LEU 120.A N LEU 116.A O no hydrogen 3.140 N/A ALA 121.A N PRO 117.A O no hydrogen 3.005 N/A ALA 122.A N LYS 118.A O no hydrogen 3.028 N/A LEU 123.A N ALA 119.A O no hydrogen 2.808 N/A GLN 124.A N LEU 120.A O no hydrogen 2.969 N/A LYS 125.A N ALA 121.A O no hydrogen 2.855 N/A GLY 126.A N LEU 123.A O no hydrogen 3.374 N/A LYS 127.A N ALA 122.A O no hydrogen 2.758 N/A LYS 128.A NZ ILE 103.A O no hydrogen 3.470 N/A PHE 129.A N GLU 104.A O no hydrogen 3.326 N/A SER 133.A OG ASP 115.A OD2 no hydrogen 3.008 N/A VAL 134.A N PRO 131.A O no hydrogen 2.884 N/A SER 135.A N PRO 131.A O no hydrogen 2.978 N/A SER 135.A OG PRO 131.A O no hydrogen 3.453 N/A SER 135.A OG GLU 132.A O no hydrogen 3.300 N/A ARG 136.A N GLU 132.A O no hydrogen 3.008 N/A LEU 138.A N VAL 134.A O no hydrogen 3.066 N/A GLU 139.A N SER 135.A O no hydrogen 3.042 N/A SER 148.A N GLU 151.A OE1 no hydrogen 3.146 N/A GLU 151.A N SER 148.A OG no hydrogen 3.297 N/A SER 152.A N SER 148.A O no hydrogen 2.960 N/A SER 152.A OG SER 148.A O no hydrogen 2.668 N/A GLU 153.A N PRO 149.A O no hydrogen 3.301 N/A VAL 154.A N LYS 150.A O no hydrogen 3.077 N/A LEU 155.A N GLU 151.A O no hydrogen 3.075 N/A ARG 156.A N SER 152.A O no hydrogen 2.939 N/A LEU 157.A N GLU 153.A O no hydrogen 3.098 N/A PHE 158.A N VAL 154.A O no hydrogen 2.934 N/A ALA 159.A N LEU 155.A O no hydrogen 2.811 N/A GLU 160.A N ARG 156.A O no hydrogen 3.231 N/A GLY 161.A N PHE 158.A O no hydrogen 2.921 N/A PHE 162.A N LEU 157.A O no hydrogen 3.166 N/A LEU 163.A N GLU 166.A OE1 no hydrogen 2.658 N/A ILE 167.A N LEU 163.A O no hydrogen 2.895 N/A ALA 168.A N VAL 164.A O no hydrogen 3.005 N/A LYS 169.A N THR 165.A O no hydrogen 3.367 N/A LYS 170.A N GLU 166.A O no hydrogen 3.032 N/A LEU 171.A N ILE 167.A O no hydrogen 3.058 N/A ASN 172.A N LYS 169.A O no hydrogen 3.197 N/A ARG 173.A N ALA 168.A O no hydrogen 3.008 N/A ARG 173.A NH1 GLN 181.A OE1 no hydrogen 2.556 N/A SER 174.A OG THR 177.A OG1 no hydrogen 2.537 N/A THR 177.A OG1 SER 174.A OG no hydrogen 2.537 N/A ILE 178.A N SER 174.A O no hydrogen 3.064 N/A SER 179.A N ILE 175.A O no hydrogen 2.895 N/A SER 179.A OG ILE 175.A O no hydrogen 2.663 N/A SER 180.A N LYS 176.A O no hydrogen 2.883 N/A GLN 181.A N THR 177.A O no hydrogen 2.882 N/A LYS 182.A N ILE 178.A O no hydrogen 2.905 N/A LYS 182.A NZ ASP 194.A OD1 no hydrogen 2.880 N/A LYS 183.A N SER 179.A O no hydrogen 2.899 N/A SER 184.A N SER 180.A O no hydrogen 2.921 N/A SER 184.A OG GLU 151.A OE2 no hydrogen 2.487 N/A ALA 185.A N GLN 181.A O no hydrogen 2.996 N/A MET 186.A N LYS 182.A O no hydrogen 2.840 N/A MET 187.A N LYS 183.A O no hydrogen 3.038 N/A LYS 188.A N SER 184.A O no hydrogen 3.145 N/A LYS 188.A NZ ARG 146.A O no hydrogen 2.717 N/A LYS 188.A NZ GLU 151.A OE1 no hydrogen 2.889 N/A LEU 189.A N ALA 185.A O no hydrogen 3.113 N/A GLY 190.A N MET 186.A O no hydrogen 2.882 N/A GLY 190.A N MET 187.A O no hydrogen 3.100 N/A VAL 191.A N MET 186.A O no hydrogen 3.114 N/A ASN 193.A ND2 GLU 192.A OE1 no hydrogen 3.365 N/A ALA 196.A N ASN 193.A OD1 no hydrogen 2.761 N/A LEU 197.A N ASN 193.A O no hydrogen 2.771 N/A LEU 198.A N ASP 194.A O no hydrogen 2.802 N/A ASN 199.A N ILE 195.A O no hydrogen 3.096 N/A TYR 200.A N ALA 196.A O no hydrogen 2.979 N/A LEU 201.A N LEU 197.A O no hydrogen 3.100 N/A SER 202.A N ASN 199.A O no hydrogen 3.272 N/A SER 202.A OG LEU 198.A O no hydrogen 3.481 N/A CYS 203.A N ASN 199.A O no hydrogen 3.418 N/A VAL 204.A N TYR 200.A O no hydrogen 3.011 N/A