Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7yka_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N GLU 1.A O no hydrogen 2.858 N/A GLU 6.A N ALA 2.A O no hydrogen 3.344 N/A LEU 7.A N VAL 3.A O no hydrogen 3.166 N/A VAL 8.A N LEU 4.A O no hydrogen 3.104 N/A SER 9.A N ASN 5.A O no hydrogen 3.026 N/A SER 9.A OG ASN 5.A O no hydrogen 2.771 N/A VAL 10.A N GLU 6.A O no hydrogen 3.072 N/A GLU 11.A N LEU 7.A O no hydrogen 2.973 N/A ASP 12.A N VAL 8.A O no hydrogen 3.101 N/A LEU 13.A N SER 9.A O no hydrogen 2.854 N/A LEU 14.A N VAL 10.A O no hydrogen 2.814 N/A LYS 15.A N GLU 11.A O no hydrogen 3.115 N/A PHE 16.A N ASP 12.A O no hydrogen 3.006 N/A GLU 17.A N LEU 13.A O no hydrogen 3.067 N/A LYS 18.A N LEU 14.A O no hydrogen 3.331 N/A LYS 19.A N LYS 15.A O no hydrogen 3.256 N/A PHE 20.A N PHE 16.A O no hydrogen 2.961 N/A GLN 21.A N GLU 17.A O no hydrogen 2.770 N/A SER 22.A N LYS 18.A O no hydrogen 2.821 N/A SER 22.A OG LYS 18.A O no hydrogen 2.692 N/A GLU 23.A N LYS 19.A O no hydrogen 3.263 N/A LYS 24.A N PHE 20.A O no hydrogen 2.877 N/A ALA 25.A N GLN 21.A O no hydrogen 3.045 N/A ALA 26.A N SER 22.A O no hydrogen 3.130 N/A ALA 26.A N GLU 23.A O no hydrogen 3.170 N/A GLY 27.A N LYS 24.A O no hydrogen 3.248 N/A SER 30.A N GLU 23.A OE1 no hydrogen 3.305 N/A SER 30.A OG GLU 23.A OE1 no hydrogen 3.312 N/A SER 30.A OG SER 32.A OG no hydrogen 3.398 N/A LYS 31.A NZ GLU 68.A OE1 no hydrogen 2.686 N/A SER 32.A OG SER 30.A OG no hydrogen 3.398 N/A THR 33.A N SER 30.A OG no hydrogen 3.325 N/A THR 33.A OG1 GLU 23.A OE1 no hydrogen 3.328 N/A THR 33.A OG1 GLU 23.A OE2 no hydrogen 2.961 N/A THR 33.A OG1 SER 30.A OG no hydrogen 2.970 N/A GLN 34.A N SER 30.A O no hydrogen 3.076 N/A GLN 34.A NE2 LEU 56.A O no hydrogen 3.067 N/A GLN 34.A NE2 GLU 59.A OE1 no hydrogen 3.425 N/A PHE 35.A N LYS 31.A O no hydrogen 2.896 N/A GLU 36.A N SER 32.A O no hydrogen 2.962 N/A TYR 37.A N THR 33.A O no hydrogen 3.025 N/A ALA 38.A N GLN 34.A O no hydrogen 3.016 N/A TRP 39.A N PHE 35.A O no hydrogen 2.659 N/A CYS 40.A N GLU 36.A O no hydrogen 3.176 N/A CYS 40.A SG GLU 36.A O no hydrogen 3.280 N/A LEU 41.A N TYR 37.A O no hydrogen 2.948 N/A VAL 42.A N ALA 38.A O no hydrogen 3.045 N/A ARG 43.A N CYS 40.A O no hydrogen 3.293 N/A SER 44.A N LEU 41.A O no hydrogen 3.208 N/A SER 44.A OG ASP 49.A OD2 no hydrogen 3.068 N/A ILE 50.A N TYR 46.A O no hydrogen 3.410 N/A ARG 51.A N ASN 47.A O no hydrogen 2.960 N/A LYS 52.A N ASP 48.A O no hydrogen 3.217 N/A GLY 53.A N ASP 49.A O no hydrogen 3.031 N/A ILE 54.A N ILE 50.A O no hydrogen 3.033 N/A VAL 55.A N ARG 51.A O no hydrogen 3.176 N/A LEU 56.A N LYS 52.A O no hydrogen 3.124 N/A LEU 57.A N GLY 53.A O no hydrogen 3.029 N/A GLU 58.A N ILE 54.A O no hydrogen 2.815 N/A GLU 59.A N VAL 55.A O no hydrogen 3.084 N/A LEU 60.A N LEU 56.A O no hydrogen 3.300 N/A LYS 63.A N LEU 60.A O no hydrogen 3.260 N/A GLY 64.A N LEU 60.A O no hydrogen 3.182 N/A SER 65.A N GLU 68.A OE1 no hydrogen 3.102 N/A GLN 69.A N SER 65.A O no hydrogen 2.651 N/A GLN 69.A NE2 LEU 61.A O no hydrogen 2.797 N/A ARG 70.A N LYS 66.A O no hydrogen 3.342 N/A TYR 72.A N GLU 68.A O no hydrogen 3.138 N/A VAL 73.A N GLN 69.A O no hydrogen 2.817 N/A PHE 74.A N ARG 70.A O no hydrogen 2.925 N/A TYR 75.A N ASP 71.A O no hydrogen 3.216 N/A LEU 76.A N TYR 72.A O no hydrogen 2.944 N/A ALA 77.A N VAL 73.A O no hydrogen 3.044 N/A VAL 78.A N PHE 74.A O no hydrogen 3.122 N/A GLY 79.A N TYR 75.A O no hydrogen 2.857 N/A ASN 80.A N LEU 76.A O no hydrogen 3.200 N/A ASN 80.A ND2 LEU 76.A O no hydrogen 2.615 N/A TYR 81.A N ALA 77.A O no hydrogen 3.066 N/A ARG 82.A N VAL 78.A O no hydrogen 3.131 N/A ARG 82.A NH1 VAL 42.A O no hydrogen 2.900 N/A ARG 82.A NH1 SER 44.A O no hydrogen 2.640 N/A ARG 82.A NH2 SER 44.A O no hydrogen 2.810 N/A LEU 83.A N GLY 79.A O no hydrogen 3.148 N/A LYS 84.A N TYR 81.A O no hydrogen 3.042 N/A GLU 85.A N ASN 80.A O no hydrogen 2.669 N/A TYR 86.A OH ASP 120.A OD2 no hydrogen 2.581 N/A ALA 89.A N GLU 85.A O no hydrogen 2.847 N/A LEU 90.A N TYR 86.A O no hydrogen 2.835 N/A LYS 91.A N GLU 87.A O no hydrogen 3.229 N/A TYR 92.A N LYS 88.A O no hydrogen 3.410 N/A VAL 93.A N ALA 89.A O no hydrogen 3.158 N/A ARG 94.A N LEU 90.A O no hydrogen 2.810 N/A GLY 95.A N LYS 91.A O no hydrogen 3.184 N/A LEU 96.A N TYR 92.A O no hydrogen 3.000 N/A LEU 97.A N VAL 93.A O no hydrogen 3.111 N/A GLN 98.A N GLY 95.A O no hydrogen 3.203 N/A GLU 100.A N LEU 96.A O no hydrogen 3.043 N/A ASN 103.A ND2 GLU 100.A OE1 no hydrogen 2.946 N/A GLN 105.A N ASN 103.A OD1 no hydrogen 3.085 N/A ALA 106.A N ASN 103.A OD1 no hydrogen 3.302 N/A LYS 107.A N ASN 103.A O no hydrogen 2.933 N/A GLU 108.A N ASN 104.A O no hydrogen 2.912 N/A LEU 109.A N GLN 105.A O no hydrogen 2.843 N/A GLU 110.A N ALA 106.A O no hydrogen 2.960 N/A ARG 111.A N LYS 107.A O no hydrogen 3.353 N/A LEU 112.A N GLU 108.A O no hydrogen 2.964 N/A ILE 113.A N LEU 109.A O no hydrogen 2.949 N/A ASP 114.A N GLU 110.A O no hydrogen 3.043 N/A LYS 115.A N ARG 111.A O no hydrogen 2.853 N/A ALA 116.A N LEU 112.A O no hydrogen 2.966 N/A MET 117.A N ILE 113.A O no hydrogen 3.061 N/A LYS 118.A N ASP 114.A O no hydrogen 3.247 N/A LYS 119.A N LYS 115.A O no hydrogen 2.917 N/A ASP 120.A N ALA 116.A O no hydrogen 3.008 N/A GLY 121.A N LYS 118.A O no hydrogen 3.149 N/A LEU 122.A N MET 117.A O no hydrogen 2.869 N/A