Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ken_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 12.A N ILE 10.A O no hydrogen 2.391 N/A GLU 15.A N GLY 13.A O no hydrogen 2.528 N/A MET 17.A N TRP 14.A O no hydrogen 3.162 N/A TRP 21.A N THR 41.A OG1 no hydrogen 2.794 N/A PHE 24.A N ALA 35.A O no hydrogen 2.766 N/A ARG 25.A NE GLN 34.A OE1 no hydrogen 2.588 N/A ARG 25.A NH2 GLN 34.A OE1 no hydrogen 3.273 N/A HIS 26.A N GLY 33.A O no hydrogen 3.452 N/A HIS 26.A ND1 HIS 26.A O no hydrogen 2.356 N/A SER 29.A OG GLU 30.A OE2 no hydrogen 2.967 N/A ALA 35.A N PHE 24.A O no hydrogen 2.673 N/A ASP 37.A N TYR 22.A O no hydrogen 3.158 N/A LEU 38.A N ASP 37.A OD2 no hydrogen 2.766 N/A GLN 42.A N LEU 38.A O no hydrogen 2.587 N/A ALA 44.A N SER 40.A O no hydrogen 2.848 N/A GLN 47.A N ALA 43.A O no hydrogen 3.385 N/A ILE 48.A N ALA 44.A O no hydrogen 3.048 N/A ASN 49.A N ILE 45.A O no hydrogen 3.328 N/A GLY 50.A N GLN 47.A O no hydrogen 2.598 N/A LYS 51.A N GLN 47.A O no hydrogen 2.850 N/A LYS 51.A NZ GLU 103.A O no hydrogen 2.700 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 3.096 N/A LEU 52.A N ILE 48.A O no hydrogen 3.074 N/A ASN 53.A N ASN 49.A O no hydrogen 3.451 N/A ARG 54.A N GLY 50.A O no hydrogen 3.398 N/A ARG 54.A NH1 GLU 103.A OE2 no hydrogen 2.529 N/A VAL 55.A N LYS 51.A O no hydrogen 3.124 N/A GLN 65.A NE2 PHE 63.A O no hydrogen 3.443 N/A LYS 68.A NZ GLN 65.A OE1 no hydrogen 2.908 N/A SER 71.A OG GLU 72.A OE1 no hydrogen 2.447 N/A SER 71.A OG GLU 72.A OE2 no hydrogen 3.153 N/A LEU 80.A N ARG 76.A O no hydrogen 2.879 N/A GLU 81.A N ILE 77.A O no hydrogen 2.769 N/A LYS 82.A N GLN 78.A O no hydrogen 3.112 N/A LYS 82.A N ASP 79.A O no hydrogen 2.830 N/A TYR 83.A N ASP 79.A O no hydrogen 3.022 N/A VAL 84.A N LEU 80.A O no hydrogen 2.744 N/A GLU 85.A N GLU 81.A O no hydrogen 3.470 N/A ASP 86.A N LYS 82.A O no hydrogen 2.627 N/A THR 87.A N TYR 83.A O no hydrogen 2.966 N/A THR 87.A OG1 TYR 83.A O no hydrogen 2.433 N/A LYS 88.A N VAL 84.A O no hydrogen 3.059 N/A ILE 89.A N GLU 85.A O no hydrogen 3.169 N/A ASP 90.A N ASP 86.A O no hydrogen 2.951 N/A LEU 91.A N THR 87.A O no hydrogen 2.896 N/A TRP 92.A N LYS 88.A O no hydrogen 2.847 N/A SER 93.A N ILE 89.A O no hydrogen 2.708 N/A SER 93.A N ASP 90.A O no hydrogen 3.179 N/A SER 93.A OG ILE 89.A O no hydrogen 3.042 N/A TYR 94.A N ASP 90.A O no hydrogen 3.301 N/A ASN 95.A N LEU 91.A O no hydrogen 3.074 N/A ALA 96.A N TRP 92.A O no hydrogen 3.049 N/A GLU 97.A N SER 93.A O no hydrogen 2.735 N/A LEU 98.A N ALA 96.A O no hydrogen 2.500 N/A LEU 99.A N ASN 95.A O no hydrogen 2.974 N/A VAL 100.A N ALA 96.A O no hydrogen 3.128 N/A LEU 102.A N LEU 98.A O no hydrogen 2.815 N/A ASN 104.A N VAL 100.A O no hydrogen 2.613 N/A GLN 105.A N ALA 101.A O no hydrogen 2.923 N/A HIS 106.A N LEU 102.A O no hydrogen 3.103 N/A THR 107.A N ASN 104.A O no hydrogen 3.020 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.329 N/A ILE 108.A N ASN 104.A O no hydrogen 3.406 N/A ASP 109.A N GLN 105.A O no hydrogen 3.317 N/A LEU 110.A N THR 107.A O no hydrogen 3.302 N/A THR 111.A N ILE 108.A O no hydrogen 2.606 N/A THR 111.A OG1 ILE 108.A O no hydrogen 3.028 N/A ASP 112.A N ILE 108.A O no hydrogen 3.068 N/A LYS 117.A N MET 115.A O no hydrogen 2.360 N/A LYS 117.A NZ GLU 114.A OE2 no hydrogen 3.354 N/A LEU 118.A N MET 115.A O no hydrogen 2.715 N/A PHE 119.A N MET 115.A O no hydrogen 3.473 N/A LYS 121.A N LEU 118.A O no hydrogen 2.724 N/A LYS 121.A NZ LEU 118.A O no hydrogen 3.027 N/A THR 122.A N LEU 118.A O no hydrogen 2.791 N/A THR 122.A OG1 PHE 119.A O no hydrogen 2.993 N/A ARG 123.A N PHE 119.A O no hydrogen 3.016 N/A ARG 124.A N THR 122.A O no hydrogen 2.528 N/A GLN 125.A N LYS 121.A O no hydrogen 3.209 N/A ARG 127.A NH1 GLU 128.A OE2 no hydrogen 2.933 N/A ASN 129.A ND2 TYR 157.A OH no hydrogen 2.966 N/A GLU 131.A N LYS 139.A O no hydrogen 2.903 N/A CYS 137.A N ASN 135.A O no hydrogen 2.709 N/A LYS 139.A NZ ILE 140.A O no hydrogen 2.529 N/A CYS 148.A N ASP 145.A OD1 no hydrogen 3.426 N/A CYS 148.A SG TYR 162.A OH no hydrogen 3.203 N/A ILE 149.A N ASP 145.A O no hydrogen 2.519 N/A GLU 150.A N ALA 147.A O no hydrogen 3.120 N/A SER 151.A N ILE 149.A O no hydrogen 2.301 N/A SER 151.A OG CYS 148.A O no hydrogen 2.714 N/A SER 151.A OG ILE 149.A O no hydrogen 3.163 N/A ARG 153.A N ILE 149.A O no hydrogen 3.312 N/A ARG 153.A NE GLU 150.A OE2 no hydrogen 2.874 N/A ARG 153.A NH2 GLU 150.A OE2 no hydrogen 3.027 N/A ASN 154.A ND2 THR 156.A OG1 no hydrogen 3.188 N/A GLY 155.A N ILE 152.A O no hydrogen 2.845 N/A THR 156.A N SER 151.A O no hydrogen 2.443 N/A THR 156.A OG1 GLU 150.A O no hydrogen 2.417 N/A THR 156.A OG1 SER 151.A O no hydrogen 2.995 N/A ARG 163.A N VAL 161.A O no hydrogen 2.713 N/A GLU 165.A N ASP 164.A OD1 no hydrogen 2.636 N/A ASN 168.A ND2 ASP 164.A O no hydrogen 3.275 N/A ASN 169.A ND2 GLU 165.A OE2 no hydrogen 2.720 N/A ARG 170.A NE GLU 128.A O no hydrogen 3.229 N/A ARG 170.A NH2 GLU 128.A O no hydrogen 2.779 N/A GLN 172.A N ASN 168.A O no hydrogen 3.082 N/A