Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9hj3_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A NE1 SER 150.A OG no hydrogen 2.489 N/A ARG 8.A N ASN 4.A O no hydrogen 3.446 N/A ARG 8.A NH1 LYS 1.A O no hydrogen 2.755 N/A ARG 8.A NH1 ASP 3.A O no hydrogen 3.083 N/A ASN 9.A N TRP 5.A O no hydrogen 3.064 N/A ASN 9.A ND2 TYR 149.A O no hydrogen 2.770 N/A GLU 10.A N ARG 6.A O no hydrogen 2.966 N/A ALA 11.A N ALA 7.A O no hydrogen 2.878 N/A PHE 12.A N ARG 8.A O no hydrogen 2.952 N/A ILE 13.A N ASN 9.A O no hydrogen 3.141 N/A ASP 14.A N GLU 10.A O no hydrogen 2.935 N/A SER 15.A N ALA 11.A O no hydrogen 2.838 N/A LEU 16.A N PHE 12.A O no hydrogen 3.106 N/A ALA 17.A N ILE 13.A O no hydrogen 2.917 N/A ASN 18.A N ASP 14.A O no hydrogen 2.966 N/A VAL 19.A N SER 15.A O no hydrogen 2.974 N/A TYR 20.A N LEU 16.A O no hydrogen 3.096 N/A ALA 21.A N ASN 18.A O no hydrogen 3.026 N/A THR 22.A N VAL 19.A O no hydrogen 3.236 N/A ALA 23.A N VAL 19.A O no hydrogen 2.913 N/A ARG 26.A N ALA 23.A O no hydrogen 3.264 N/A GLY 27.A N SER 24.A O no hydrogen 3.126 N/A GLY 28.A N GLY 25.A O no hydrogen 3.020 N/A LEU 29.A N ARG 26.A O no hydrogen 3.131 N/A GLU 30.A N TYR 44.A O no hydrogen 2.873 N/A ILE 32.A N ILE 42.A O no hydrogen 3.019 N/A MET 34.A N ASN 40.A O no hydrogen 3.130 N/A LEU 35.A N GLU 117.A OE1 no hydrogen 3.144 N/A LEU 35.A N GLU 117.A OE2 no hydrogen 3.234 N/A ALA 37.A N MET 34.A O no hydrogen 3.181 N/A ASN 40.A N ALA 37.A O no hydrogen 3.025 N/A ILE 42.A N ILE 32.A O no hydrogen 3.009 N/A TYR 44.A N GLU 30.A O no hydrogen 2.785 N/A LYS 45.A N LYS 129.A O no hydrogen 2.767 N/A MET 47.A N ARG 127.A O no hydrogen 3.158 N/A MET 50.A N GLY 125.A O no hydrogen 3.189 N/A LYS 56.A NZ ASP 160.A OD1 no hydrogen 2.422 N/A LYS 56.A NZ PHE 161.A O no hydrogen 2.221 N/A ASN 59.A ND2 MET 122.A O no hydrogen 2.131 N/A LYS 61.A N ASP 64.A OD1 no hydrogen 3.185 N/A LYS 61.A NZ ASN 59.A O no hydrogen 2.987 N/A TYR 65.A N ALA 162.A O no hydrogen 2.679 N/A VAL 66.A N PHE 106.A O no hydrogen 2.739 N/A LYS 67.A N ASP 160.A O no hydrogen 2.674 N/A LYS 67.A NZ LEU 168.A O no hydrogen 2.977 N/A VAL 68.A N THR 104.A O no hydrogen 3.123 N/A TYR 69.A N THR 157.A O no hydrogen 3.100 N/A LYS 71.A N ASP 155.A O no hydrogen 3.062 N/A LYS 71.A NZ GLY 86.A O no hydrogen 2.781 N/A GLY 72.A N ASP 81.A O no hydrogen 2.766 N/A THR 73.A N VAL 153.A O no hydrogen 2.937 N/A THR 73.A OG1 VAL 153.A O no hydrogen 3.235 N/A ASN 74.A N GLU 78.A O no hydrogen 3.161 N/A GLY 77.A N ASN 74.A O no hydrogen 2.846 N/A GLU 78.A N ASN 74.A OD1 no hydrogen 3.213 N/A TYR 79.A OH PHE 84.A O no hydrogen 3.068 N/A PHE 80.A N GLY 72.A O no hydrogen 2.902 N/A ASN 83.A N TYR 70.A O no hydrogen 2.830 N/A ASN 83.A ND2 PRO 102.A O no hydrogen 2.830 N/A ASN 83.A ND2 THR 104.A OG1 no hydrogen 3.387 N/A LYS 85.A NZ TYR 79.A OH no hydrogen 2.737 N/A VAL 90.A N SER 101.A OG no hydrogen 3.204 N/A ASP 92.A N ASP 100.A OD2 no hydrogen 2.845 N/A GLY 93.A N ASP 100.A OD1 no hydrogen 3.139 N/A SER 97.A N ASP 95.A OD1 no hydrogen 2.464 N/A SER 97.A OG ASP 95.A OD1 no hydrogen 2.436 N/A SER 97.A OG ASP 95.A OD2 no hydrogen 3.160 N/A GLU 98.A N ASP 95.A O no hydrogen 3.377 N/A SER 101.A N VAL 90.A O no hydrogen 2.806 N/A THR 104.A N VAL 68.A O no hydrogen 3.336 N/A PHE 106.A N VAL 66.A O no hydrogen 2.824 N/A GLN 107.A NE2 SER 109.A OG no hydrogen 2.827 N/A VAL 108.A N ASP 64.A O no hydrogen 3.245 N/A GLY 110.A N GLN 107.A O no hydrogen 2.812 N/A GLY 114.A N TYR 136.A O no hydrogen 3.099 N/A GLY 116.A N ILE 112.A O no hydrogen 2.819 N/A GLU 117.A N THR 113.A O no hydrogen 2.906 N/A GLU 117.A N GLY 114.A O no hydrogen 3.279 N/A VAL 118.A N GLY 114.A O no hydrogen 2.986 N/A LEU 119.A N TRP 115.A O no hydrogen 2.873 N/A GLN 120.A NE2 GLY 116.A O no hydrogen 2.888 N/A ARG 121.A N VAL 118.A O no hydrogen 3.204 N/A GLU 123.A N ASP 126.A OD2 no hydrogen 2.951 N/A GLY 125.A N LEU 158.A O no hydrogen 2.419 N/A ASP 126.A N GLU 123.A O no hydrogen 2.992 N/A ARG 127.A NH1 ASN 88.A OD1 no hydrogen 2.990 N/A ARG 127.A NH2 ASP 155.A OD1 no hydrogen 3.039 N/A TRP 128.A N ILE 156.A O no hydrogen 3.102 N/A TRP 128.A NE1 GLU 46.A OE1 no hydrogen 2.714 N/A LYS 129.A N LYS 45.A O no hydrogen 3.097 N/A VAL 130.A N PHE 154.A O no hydrogen 2.815 N/A TYR 131.A N TYR 43.A O no hydrogen 2.917 N/A ILE 132.A N LEU 152.A O no hydrogen 3.230 N/A TYR 136.A N PRO 133.A O no hydrogen 3.115 N/A TYR 136.A OH ASN 40.A OD1 no hydrogen 3.255 N/A ALA 137.A N PRO 133.A O no hydrogen 3.046 N/A GLY 142.A N GLY 139.A O no hydrogen 2.939 N/A THR 143.A OG1 THR 144.A O no hydrogen 3.463 N/A ILE 146.A N THR 143.A O no hydrogen 3.241 N/A TYR 149.A N SER 140.A O no hydrogen 3.101 N/A SER 150.A OG GLY 148.A O no hydrogen 2.884 N/A VAL 153.A N THR 73.A O no hydrogen 2.790 N/A PHE 154.A N VAL 130.A O no hydrogen 3.017 N/A ASP 155.A N LYS 71.A O no hydrogen 2.893 N/A ILE 156.A N TRP 128.A O no hydrogen 2.899 N/A THR 157.A N TYR 69.A O no hydrogen 2.834 N/A LEU 158.A N ASP 126.A O no hydrogen 3.240 N/A LEU 159.A N LYS 67.A O no hydrogen 2.878 N/A ASP 160.A N LYS 67.A O no hydrogen 3.378 N/A ALA 162.A N TYR 65.A O no hydrogen 2.870 N/A LEU 168.A N GLU 165.A O no hydrogen 2.843 N/A LYS 169.A N GLU 165.A O no hydrogen 2.662 N/A LYS 169.A NZ GLU 165.A OE1 no hydrogen 2.495 N/A