Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bxo_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASN 1.A OD1 no hydrogen 3.365 N/A ILE 5.A N ASN 1.A O no hydrogen 3.271 N/A ASN 6.A N ASP 2.A O no hydrogen 3.250 N/A ASN 6.A ND2 ASP 2.A O no hydrogen 3.176 N/A LYS 7.A N ILE 3.A O no hydrogen 3.075 N/A LYS 7.A NZ ASP 51.A OD2 no hydrogen 2.812 N/A ILE 8.A N ILE 4.A O no hydrogen 2.876 N/A ALA 9.A N ILE 5.A O no hydrogen 3.046 N/A THR 10.A N ASN 6.A O no hydrogen 3.249 N/A THR 10.A OG1 ASN 6.A O no hydrogen 3.035 N/A ILE 11.A N LYS 7.A O no hydrogen 3.160 N/A LYS 12.A N ILE 8.A O no hydrogen 3.065 N/A ARG 13.A N ALA 9.A O no hydrogen 3.100 N/A CYS 14.A N THR 10.A O no hydrogen 3.044 N/A CYS 14.A SG THR 10.A O no hydrogen 3.332 N/A CYS 14.A SG ASN 41.A OD1 no hydrogen 3.538 N/A ILE 15.A N ILE 11.A O no hydrogen 2.829 N/A LYS 16.A N LYS 12.A O no hydrogen 3.263 N/A ARG 17.A N ARG 13.A O no hydrogen 2.967 N/A ILE 18.A N CYS 14.A O no hydrogen 3.104 N/A ILE 18.A N ILE 15.A O no hydrogen 3.201 N/A GLN 19.A N ILE 15.A O no hydrogen 3.160 N/A GLN 20.A N LYS 16.A O no hydrogen 3.138 N/A VAL 21.A N ARG 17.A O no hydrogen 3.292 N/A TYR 22.A N ILE 18.A O no hydrogen 2.917 N/A GLY 23.A N GLN 19.A O no hydrogen 3.101 N/A GLY 25.A N TYR 22.A O no hydrogen 3.016 N/A SER 26.A OG ASP 24.A OD1 no hydrogen 3.022 N/A SER 26.A OG ASP 24.A OD2 no hydrogen 2.737 N/A SER 26.A OG GLN 27.A OE1 no hydrogen 2.973 N/A LYS 29.A NZ ASP 109.A OD1 no hydrogen 3.062 N/A ASP 31.A N GLN 27.A O no hydrogen 3.091 N/A THR 33.A N ASP 31.A OD1 no hydrogen 3.319 N/A GLN 35.A N ASP 31.A O no hydrogen 3.401 N/A GLN 35.A NE2 PHE 28.A O no hydrogen 2.994 N/A ASP 36.A N PHE 32.A O no hydrogen 2.797 N/A SER 37.A N THR 33.A O no hydrogen 3.007 N/A VAL 38.A N LEU 34.A O no hydrogen 3.150 N/A ILE 39.A N GLN 35.A O no hydrogen 2.950 N/A LEU 40.A N ASP 36.A O no hydrogen 3.123 N/A ASN 41.A N SER 37.A O no hydrogen 3.343 N/A ASN 41.A ND2 SER 37.A O no hydrogen 2.838 N/A LEU 42.A N VAL 38.A O no hydrogen 2.977 N/A GLN 43.A N ILE 39.A O no hydrogen 3.124 N/A ARG 44.A N LEU 40.A O no hydrogen 3.129 N/A CYS 45.A N ASN 41.A O no hydrogen 3.288 N/A CYS 45.A SG ILE 11.A O no hydrogen 3.795 N/A CYS 45.A SG ASN 41.A O no hydrogen 3.269 N/A CYS 46.A N LEU 42.A O no hydrogen 3.009 N/A CYS 46.A SG LEU 42.A O no hydrogen 3.454 N/A CYS 46.A SG MET 92.A O no hydrogen 3.556 N/A GLU 47.A N GLN 43.A O no hydrogen 2.783 N/A ALA 48.A N ARG 44.A O no hydrogen 3.226 N/A CYS 49.A N CYS 45.A O no hydrogen 3.184 N/A CYS 49.A N CYS 46.A O no hydrogen 3.029 N/A CYS 49.A SG CYS 45.A O no hydrogen 3.285 N/A ILE 50.A N CYS 46.A O no hydrogen 2.840 N/A ASP 51.A N GLU 47.A O no hydrogen 2.818 N/A ILE 52.A N ALA 48.A O no hydrogen 3.207 N/A ALA 53.A N CYS 49.A O no hydrogen 3.005 N/A ASN 54.A N ILE 50.A O no hydrogen 2.790 N/A HIS 55.A N ASP 51.A O no hydrogen 3.047 N/A ILE 56.A N ILE 52.A O no hydrogen 2.916 N/A ASN 57.A N ALA 53.A O no hydrogen 2.915 N/A ASN 57.A ND2 SER 71.A O no hydrogen 2.870 N/A ASN 57.A ND2 SER 71.A OG no hydrogen 3.170 N/A ARG 58.A N ASN 54.A O no hydrogen 3.182 N/A GLN 59.A N HIS 55.A O no hydrogen 2.935 N/A GLN 60.A N ILE 56.A O no hydrogen 2.951 N/A GLN 61.A N ARG 58.A O no hydrogen 3.175 N/A LEU 62.A N ASN 57.A O no hydrogen 2.941 N/A ASP 70.A N SER 67.A OG no hydrogen 3.129 N/A SER 71.A N SER 67.A O no hydrogen 3.352 N/A SER 71.A OG ASN 54.A OD1 no hydrogen 2.837 N/A PHE 72.A N ARG 69.A O no hydrogen 3.125 N/A THR 73.A N ARG 69.A O no hydrogen 3.055 N/A THR 73.A OG1 ARG 69.A O no hydrogen 2.895 N/A LEU 74.A N ASP 70.A O no hydrogen 2.903 N/A ALA 76.A N PHE 72.A O no hydrogen 3.165 N/A GLN 77.A N THR 73.A O no hydrogen 3.086 N/A ASN 78.A N LEU 74.A O no hydrogen 3.317 N/A ASN 78.A ND2 LEU 74.A O no hydrogen 2.785 N/A ASN 79.A N ALA 76.A O no hydrogen 3.085 N/A LEU 80.A N LEU 75.A O no hydrogen 2.809 N/A GLN 83.A NE2 ASP 87.A OD2 no hydrogen 2.857 N/A SER 86.A N THR 82.A O no hydrogen 3.058 N/A SER 86.A OG PHE 72.A O no hydrogen 3.476 N/A ASP 87.A N GLN 83.A O no hydrogen 3.135 N/A ASN 88.A N PRO 84.A O no hydrogen 3.110 N/A LEU 89.A N LEU 85.A O no hydrogen 2.883 N/A LYS 90.A N SER 86.A O no hydrogen 2.904 N/A LYS 90.A NZ THR 73.A OG1 no hydrogen 2.966 N/A LYS 91.A N ASP 87.A O no hydrogen 3.085 N/A MET 92.A N ASN 88.A O no hydrogen 3.159 N/A VAL 93.A N LEU 89.A O no hydrogen 3.237 N/A GLY 94.A N LYS 90.A O no hydrogen 3.228 N/A LEU 95.A N LYS 91.A O no hydrogen 3.029 N/A ARG 96.A N MET 92.A O no hydrogen 3.181 N/A ASN 97.A N VAL 93.A O no hydrogen 3.096 N/A ILE 98.A N GLY 94.A O no hydrogen 3.431 N/A ALA 99.A N LEU 95.A O no hydrogen 2.815 N/A VAL 100.A N ARG 96.A O no hydrogen 3.074 N/A HIS 101.A N ASN 97.A O no hydrogen 2.850 N/A HIS 101.A ND1 ASN 97.A O no hydrogen 2.963 N/A GLU 105.A N ASP 102.A O no hydrogen 2.959 N/A LEU 106.A N ALA 103.A O no hydrogen 3.400 N/A ILE 110.A N ASN 107.A O no hydrogen 3.304 N/A VAL 112.A N LEU 108.A O no hydrogen 2.811 N/A HIS 113.A N ASP 109.A O no hydrogen 3.314 N/A VAL 114.A N ILE 110.A O no hydrogen 3.077 N/A VAL 115.A N VAL 111.A O no hydrogen 3.021 N/A GLN 116.A N VAL 112.A O no hydrogen 2.898 N/A HIS 117.A N HIS 113.A O no hydrogen 2.980 N/A HIS 118.A N HIS 113.A O no hydrogen 3.459 N/A ASP 121.A N HIS 118.A O no hydrogen 3.318 N/A GLN 124.A N GLU 120.A O no hydrogen 2.806 N/A PHE 125.A N ASP 121.A O no hydrogen 3.163 N/A ILE 126.A N PHE 122.A O no hydrogen 2.895 N/A ASP 127.A N GLU 123.A O no hydrogen 3.206 N/A VAL 128.A N GLN 124.A O no hydrogen 3.156 N/A ILE 129.A N PHE 125.A O no hydrogen 3.299 N/A ALA 131.A N ASP 127.A O no hydrogen 3.081 N/A GLU 132.A N LYS 130.A O no hydrogen 3.110 N/A