Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1aki_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 3.058 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.964 N/A PHE 3.A N PHE 38.A O no hydrogen 2.875 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 3.119 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 3.030 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 2.819 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 3.519 N/A LEU 8.A N GLY 4.A O no hydrogen 2.938 N/A ALA 9.A N ARG 5.A O no hydrogen 2.991 N/A ALA 10.A N CYS 6.A O no hydrogen 3.068 N/A ALA 11.A N GLU 7.A O no hydrogen 3.030 N/A MET 12.A N LEU 8.A O no hydrogen 2.874 N/A LYS 13.A N ALA 9.A O no hydrogen 3.053 N/A ARG 14.A N ALA 10.A O no hydrogen 3.077 N/A HIS 15.A N ALA 11.A O no hydrogen 3.060 N/A HIS 15.A N MET 12.A O no hydrogen 3.230 N/A HIS 15.A ND1 ALA 11.A O no hydrogen 3.141 N/A GLY 16.A N LYS 13.A O no hydrogen 3.042 N/A LEU 17.A N MET 12.A O no hydrogen 3.087 N/A TYR 20.A N LEU 17.A O no hydrogen 3.117 N/A GLY 22.A N ASN 19.A O no hydrogen 2.898 N/A TYR 23.A N TYR 20.A O no hydrogen 3.060 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 2.928 N/A ASN 27.A N SER 24.A O no hydrogen 2.873 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.322 N/A TRP 28.A NE1 TYR 23.A O no hydrogen 3.155 N/A VAL 29.A N LEU 25.A O no hydrogen 3.145 N/A CYS 30.A N GLY 26.A O no hydrogen 2.922 N/A ALA 31.A N ASN 27.A O no hydrogen 2.971 N/A ALA 32.A N TRP 28.A O no hydrogen 3.064 N/A LYS 33.A N VAL 29.A O no hydrogen 2.928 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 2.670 N/A PHE 34.A N CYS 30.A O no hydrogen 3.157 N/A GLU 35.A N ALA 31.A O no hydrogen 2.849 N/A SER 36.A N ALA 32.A O no hydrogen 3.132 N/A SER 36.A OG ALA 32.A O no hydrogen 3.030 N/A SER 36.A OG ILE 55.A O no hydrogen 2.697 N/A ASN 37.A N LYS 33.A O no hydrogen 2.899 N/A PHE 38.A N ALA 32.A O no hydrogen 3.374 N/A ASN 39.A N SER 36.A O no hydrogen 3.260 N/A ASN 39.A N SER 36.A OG no hydrogen 3.370 N/A THR 40.A N LYS 1.A O no hydrogen 2.983 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.373 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 2.987 N/A GLN 41.A NE2 LEU 84.A O no hydrogen 3.158 N/A ALA 42.A N ASN 39.A O no hydrogen 3.485 N/A ASN 44.A N ASP 52.A O no hydrogen 3.088 N/A ASN 46.A N SER 50.A O no hydrogen 2.835 N/A GLY 49.A N ASN 46.A O no hydrogen 3.087 N/A SER 50.A N ASP 48.A OD1 no hydrogen 3.027 N/A SER 50.A OG ASN 46.A OD1 no hydrogen 3.389 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.572 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 3.481 N/A THR 51.A N SER 60.A OG no hydrogen 2.834 N/A ASP 52.A N ASN 44.A O no hydrogen 2.812 N/A TYR 53.A N ILE 58.A O no hydrogen 2.817 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.635 N/A GLY 54.A N ALA 42.A O no hydrogen 2.830 N/A GLN 57.A N GLY 54.A O no hydrogen 2.899 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 3.020 N/A GLN 57.A NE2 ASP 52.A O no hydrogen 3.592 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.958 N/A ILE 58.A N TYR 53.A O no hydrogen 2.974 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 2.943 N/A ASN 59.A ND2 ASP 52.A OD1 no hydrogen 2.692 N/A SER 60.A N THR 51.A O no hydrogen 2.810 N/A SER 60.A OG THR 51.A O no hydrogen 3.390 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.384 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.714 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 2.850 N/A ARG 61.A NH1 ASP 48.A OD2 no hydrogen 3.159 N/A TRP 63.A N ASN 59.A O no hydrogen 3.089 N/A ASN 65.A N ILE 78.A O no hydrogen 2.904 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 2.995 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.154 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.714 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.635 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.318 N/A ARG 73.A N ARG 61.A O no hydrogen 2.843 N/A ARG 73.A NH1 GLY 71.A O no hydrogen 3.180 N/A LEU 75.A N TRP 62.A O no hydrogen 2.870 N/A CYS 76.A N TRP 63.A O no hydrogen 2.862 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.504 N/A ASN 77.A N ASN 74.A O no hydrogen 3.248 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 2.932 N/A CYS 80.A N ASN 65.A O no hydrogen 2.902 N/A ALA 82.A N PRO 79.A O no hydrogen 3.066 N/A LEU 83.A N CYS 80.A O no hydrogen 2.953 N/A LEU 84.A N SER 81.A O no hydrogen 3.089 N/A ASP 87.A N SER 85.A OG no hydrogen 3.209 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.935 N/A THR 89.A OG1 HIS 15.A NE2 no hydrogen 3.245 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.399 N/A VAL 92.A N ILE 88.A O no hydrogen 2.878 N/A ASN 93.A N THR 89.A O no hydrogen 2.877 N/A CYS 94.A N ALA 90.A O no hydrogen 2.916 N/A ALA 95.A N SER 91.A O no hydrogen 2.853 N/A LYS 96.A N VAL 92.A O no hydrogen 2.943 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.842 N/A LYS 97.A NZ CYS 76.A O no hydrogen 3.369 N/A ILE 98.A N CYS 94.A O no hydrogen 3.012 N/A VAL 99.A N ALA 95.A O no hydrogen 3.023 N/A SER 100.A OG LYS 96.A O no hydrogen 2.862 N/A ASP 101.A N ILE 98.A O no hydrogen 2.959 N/A MET 105.A N TYR 23.A OH no hydrogen 3.134 N/A ASN 106.A N ASN 103.A O no hydrogen 2.980 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 3.187 N/A TRP 108.A N MET 105.A O no hydrogen 2.933 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.827 N/A ALA 110.A N GLU 35.A OE2 no hydrogen 3.092 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 3.093 N/A ARG 112.A N TRP 108.A O no hydrogen 3.144 N/A ARG 112.A NH1 ASN 106.A O no hydrogen 2.649 N/A ASN 113.A N VAL 109.A O no hydrogen 2.799 N/A ARG 114.A N ALA 110.A O no hydrogen 2.939 N/A CYS 115.A N TRP 111.A O no hydrogen 2.793 N/A LYS 116.A N TRP 111.A O no hydrogen 2.892 N/A THR 118.A N CYS 115.A O no hydrogen 3.124 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.882 N/A ALA 122.A N ASP 119.A O no hydrogen 3.201 N/A TRP 123.A N VAL 120.A O no hydrogen 3.081 N/A ILE 124.A N GLN 121.A O no hydrogen 3.047 N/A ARG 125.A N GLN 121.A O no hydrogen 3.195 N/A ARG 125.A NH1 ASP 119.A OD2 no hydrogen 3.244 N/A ARG 125.A NH2 ASP 119.A OD1 no hydrogen 3.165 N/A ARG 125.A NH2 ASP 119.A OD2 no hydrogen 2.748 N/A CYS 127.A N ILE 124.A O no hydrogen 3.341 N/A