Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7odt_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N SER 3.A O no hydrogen 3.001 N/A GLN 8.A N ARG 4.A O no hydrogen 3.170 N/A TRP 9.A N ALA 5.A O no hydrogen 2.976 N/A ALA 10.A N PRO 6.A O no hydrogen 2.984 N/A THR 11.A N GLN 7.A O no hydrogen 3.251 N/A THR 11.A OG1 GLN 7.A O no hydrogen 3.138 N/A PHE 12.A N GLN 8.A O no hydrogen 3.200 N/A ALA 13.A N ALA 10.A O no hydrogen 3.375 N/A TYR 17.A N HIS 54.A O no hydrogen 2.912 N/A TYR 17.A OH HIS 41.A NE2 no hydrogen 3.329 N/A LEU 18.A N GLU 141.A O no hydrogen 2.880 N/A LEU 19.A N VAL 56.A O no hydrogen 2.622 N/A GLY 21.A N MET 58.A O no hydrogen 2.873 N/A MET 23.A N HIS 62.A O no hydrogen 2.798 N/A GLN 24.A NE2 LYS 22.A O no hydrogen 3.631 N/A GLN 24.A NE2 ARG 147.A O no hydrogen 2.602 N/A LEU 29.A N PRO 25.A O no hydrogen 3.153 N/A ALA 30.A N PRO 26.A O no hydrogen 2.808 N/A ALA 31.A N GLY 27.A O no hydrogen 2.710 N/A MET 32.A N LYS 28.A O no hydrogen 3.309 N/A ALA 33.A N LEU 29.A O no hydrogen 2.966 N/A SER 34.A N ALA 30.A O no hydrogen 2.662 N/A LEU 37.A N ALA 33.A O no hydrogen 3.066 N/A GLN 38.A N SER 34.A O no hydrogen 3.051 N/A GLN 38.A NE2 MET 109.A O no hydrogen 3.663 N/A GLY 39.A N ARG 36.A O no hydrogen 3.124 N/A LEU 40.A N ILE 35.A O no hydrogen 2.659 N/A LYS 42.A N GLY 39.A O no hydrogen 3.208 N/A LYS 42.A NZ ALA 13.A O no hydrogen 2.974 N/A LYS 42.A NZ CYS 51.A O no hydrogen 3.029 N/A LYS 42.A NZ ASP 53.A OD1 no hydrogen 2.777 N/A TYR 45.A N LYS 42.A O no hydrogen 3.203 N/A LEU 48.A N HIS 46.A ND1 no hydrogen 3.004 N/A SER 49.A N HIS 46.A O no hydrogen 3.186 N/A CYS 51.A N SER 49.A O no hydrogen 2.767 N/A CYS 51.A SG GLN 38.A O no hydrogen 4.015 N/A CYS 51.A SG HIS 46.A O no hydrogen 3.994 N/A CYS 51.A SG SER 49.A O no hydrogen 3.540 N/A ASP 53.A N ARG 36.A O no hydrogen 3.285 N/A HIS 54.A N ILE 15.A O no hydrogen 3.409 N/A VAL 55.A N ARG 122.A O no hydrogen 3.161 N/A VAL 56.A N TYR 17.A O no hydrogen 2.823 N/A ILE 57.A N HIS 124.A O no hydrogen 2.974 N/A MET 58.A N LEU 19.A O no hydrogen 2.779 N/A ASN 59.A N ASP 128.A O no hydrogen 3.491 N/A ASN 59.A ND2 ASP 20.A OD1 no hydrogen 2.852 N/A THR 60.A N PHE 126.A O no hydrogen 3.331 N/A THR 60.A OG1 PHE 126.A O no hydrogen 3.218 N/A ARG 61.A N PRO 127.A O no hydrogen 3.198 N/A ARG 61.A NE ASP 128.A OD1 no hydrogen 3.243 N/A HIS 62.A N ASN 59.A O no hydrogen 3.422 N/A ALA 64.A N GLN 24.A O no hydrogen 3.030 N/A LYS 69.A NZ SER 66.A OG no hydrogen 3.064 N/A GLU 71.A N ASN 68.A O no hydrogen 3.126 N/A GLN 72.A N ASN 68.A O no hydrogen 2.713 N/A LYS 73.A N LYS 69.A O no hydrogen 3.395 N/A LYS 73.A NZ TYR 75.A OH no hydrogen 2.818 N/A TYR 75.A N VAL 88.A O no hydrogen 2.679 N/A SER 77.A N ARG 86.A O no hydrogen 2.944 N/A THR 79.A N GLY 84.A O no hydrogen 3.130 N/A THR 79.A OG1 GLY 84.A O no hydrogen 3.414 N/A GLY 80.A N HIS 78.A ND1 no hydrogen 2.975 N/A GLY 84.A N TYR 81.A O no hydrogen 2.998 N/A ARG 86.A N SER 77.A O no hydrogen 2.921 N/A VAL 88.A N TYR 75.A O no hydrogen 3.074 N/A ALA 90.A N LYS 73.A O no hydrogen 3.143 N/A ALA 91.A N TRP 70.A O no hydrogen 3.056 N/A GLN 92.A N THR 89.A OG1 no hydrogen 3.290 N/A LEU 93.A N THR 89.A O no hydrogen 2.925 N/A HIS 94.A N ALA 90.A O no hydrogen 2.831 N/A HIS 94.A NE2 ARG 61.A O no hydrogen 2.635 N/A LEU 95.A N ALA 91.A O no hydrogen 3.193 N/A ARG 96.A N GLN 92.A O no hydrogen 3.211 N/A ASP 97.A N LEU 93.A O no hydrogen 2.778 N/A VAL 99.A N ASP 97.A OD1 no hydrogen 3.475 N/A ALA 100.A N ASP 97.A O no hydrogen 3.373 N/A LYS 103.A N VAL 99.A O no hydrogen 3.224 N/A LEU 104.A N ALA 100.A O no hydrogen 2.939 N/A ALA 105.A N ILE 101.A O no hydrogen 3.185 N/A ILE 106.A N VAL 102.A O no hydrogen 3.078 N/A TYR 107.A N LYS 103.A O no hydrogen 2.940 N/A GLY 108.A N LEU 104.A O no hydrogen 3.149 N/A MET 109.A N ILE 106.A O no hydrogen 3.102 N/A LYS 112.A NZ GLY 108.A O no hydrogen 2.691 N/A ASN 113.A N PRO 111.A O no hydrogen 2.805 N/A ARG 116.A N ASN 113.A O no hydrogen 3.183 N/A MET 119.A N HIS 115.A O no hydrogen 3.048 N/A MET 120.A N ARG 116.A O no hydrogen 3.189 N/A GLU 121.A N THR 118.A O no hydrogen 3.234 N/A ARG 122.A N MET 119.A O no hydrogen 3.128 N/A ARG 122.A NH1 ASP 50.A OD1 no hydrogen 2.504 N/A ARG 122.A NH2 ASP 50.A OD1 no hydrogen 3.277 N/A ARG 122.A NH2 ASP 50.A OD2 no hydrogen 2.406 N/A LEU 123.A N MET 120.A O no hydrogen 3.344 N/A HIS 124.A N VAL 55.A O no hydrogen 2.989 N/A PHE 126.A N ILE 57.A O no hydrogen 3.131 N/A LEU 136.A N PRO 132.A O no hydrogen 2.786 N/A LYS 137.A N GLU 133.A O no hydrogen 2.612 N/A VAL 140.A N TRP 16.A O no hydrogen 2.892 N/A LEU 143.A N LEU 18.A O no hydrogen 2.944 N/A GLN 145.A NE2 ASP 20.A O no hydrogen 3.066 N/A ARG 147.A N GLN 24.A OE1 no hydrogen 2.874 N/A ARG 147.A NH1 MET 23.A O no hydrogen 2.462 N/A LYS 151.A NZ GLU 160.A OE1 no hydrogen 2.777 N/A ARG 152.A NE ASP 154.A OD1 no hydrogen 3.403 N/A GLU 155.A N ARG 152.A O no hydrogen 3.099 N/A ILE 161.A N THR 157.A O no hydrogen 3.135 N/A ASP 162.A N GLN 158.A O no hydrogen 2.944 N/A ALA 163.A N GLU 159.A O no hydrogen 3.041 N/A PHE 164.A N GLU 160.A O no hydrogen 3.122 N/A ARG 166.A NE TRP 168.A O no hydrogen 3.197 N/A