Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q9b_DDD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N THR 24.A O no hydrogen 2.742 N/A ASN 7.A N ASN 22.A O no hydrogen 3.423 N/A LEU 11.A N ARG 101.A O no hydrogen 2.896 N/A SER 12.A OG LEU 103.A O no hydrogen 3.201 N/A VAL 13.A N LEU 103.A O no hydrogen 3.181 N/A GLU 15.A N SER 105.A O no hydrogen 3.183 N/A GLY 16.A N SER 79.A O no hydrogen 2.793 N/A ALA 17.A N PRO 14.A O no hydrogen 3.240 N/A ALA 19.A N ILE 76.A O no hydrogen 3.418 N/A LEU 21.A N LEU 74.A O no hydrogen 3.078 N/A ASN 22.A N ASN 7.A OD1 no hydrogen 2.691 N/A CYS 23.A SG GLU 5.A O no hydrogen 3.740 N/A THR 24.A N GLU 5.A O no hydrogen 2.905 N/A SER 26.A N GLU 3.A O no hydrogen 2.744 N/A SER 26.A OG GLU 3.A O no hydrogen 3.084 N/A ARG 28.A NH1 ALA 68.A O no hydrogen 3.058 N/A ARG 28.A NH1 GLN 70.A OE1 no hydrogen 3.203 N/A SER 30.A OG ASP 27.A O no hydrogen 2.862 N/A PHE 33.A N ILE 50.A O no hydrogen 2.761 N/A PHE 34.A N ALA 90.A O no hydrogen 2.779 N/A TRP 35.A N MET 48.A O no hydrogen 2.842 N/A TRP 35.A NE1 SER 73.A O no hydrogen 3.013 N/A TYR 36.A N LEU 88.A O no hydrogen 2.663 N/A ARG 37.A N GLU 45.A O no hydrogen 2.895 N/A ARG 37.A NH2 GLU 45.A OE1 no hydrogen 3.114 N/A GLN 38.A N THR 86.A O no hydrogen 2.677 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 2.915 N/A LYS 42.A N TYR 39.A O no hydrogen 3.083 N/A ILE 47.A N TRP 35.A O no hydrogen 3.060 N/A MET 48.A N TRP 35.A O no hydrogen 3.379 N/A ILE 50.A N PHE 33.A O no hydrogen 2.675 N/A GLY 54.A N LEU 65.A O no hydrogen 3.196 N/A LYS 56.A N ALA 63.A O no hydrogen 2.852 N/A ASP 58.A N PHE 61.A O no hydrogen 2.737 N/A ARG 60.A NH1 ARG 77.A O no hydrogen 2.768 N/A ARG 60.A NH1 ASP 83.A OD2 no hydrogen 3.462 N/A ARG 60.A NH2 ASP 83.A OD1 no hydrogen 2.924 N/A ARG 60.A NH2 ASP 83.A OD2 no hydrogen 2.808 N/A PHE 61.A N ASP 58.A O no hydrogen 3.138 N/A THR 62.A N LEU 75.A O no hydrogen 3.045 N/A ALA 63.A N LYS 56.A O no hydrogen 2.841 N/A GLN 64.A N SER 73.A O no hydrogen 2.870 N/A GLN 64.A NE2 ASP 55.A OD2 no hydrogen 3.566 N/A LEU 65.A N GLY 54.A O no hydrogen 3.128 N/A ASN 66.A N TYR 71.A O no hydrogen 2.952 N/A LYS 67.A N ASN 53.A OD1 no hydrogen 3.178 N/A GLN 70.A NE2 TYR 25.A O no hydrogen 2.919 N/A GLN 70.A NE2 SER 26.A O no hydrogen 2.932 N/A TYR 71.A N ASN 66.A O no hydrogen 3.327 N/A TYR 71.A OH ASN 22.A OD1 no hydrogen 2.618 N/A VAL 72.A N CYS 23.A O no hydrogen 2.773 N/A SER 73.A N GLN 64.A O no hydrogen 2.791 N/A SER 73.A OG LEU 21.A O no hydrogen 2.651 N/A SER 73.A OG ASN 22.A OD1 no hydrogen 3.224 N/A LEU 74.A N LEU 21.A O no hydrogen 3.141 N/A LEU 75.A N THR 62.A O no hydrogen 2.822 N/A ILE 76.A N ALA 19.A O no hydrogen 2.970 N/A ARG 77.A N ARG 60.A O no hydrogen 3.050 N/A ARG 77.A NH1 ARG 60.A O no hydrogen 3.260 N/A SER 79.A N ALA 17.A O no hydrogen 3.071 N/A SER 79.A OG ALA 17.A O no hydrogen 3.262 N/A SER 79.A OG ILE 76.A O no hydrogen 3.389 N/A GLN 80.A N ASP 83.A OD2 no hydrogen 3.016 N/A GLN 80.A NE2 ASP 78.A OD1 no hydrogen 3.333 N/A ASP 83.A N GLN 80.A O no hydrogen 3.181 N/A SER 84.A N PRO 81.A O no hydrogen 2.985 N/A SER 84.A OG PRO 81.A O no hydrogen 2.588 N/A ALA 85.A N LEU 102.A O no hydrogen 2.990 N/A THR 86.A N GLN 38.A O no hydrogen 2.676 N/A TYR 87.A N THR 100.A O no hydrogen 3.211 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.661 N/A LEU 88.A N TYR 36.A O no hydrogen 2.860 N/A VAL 91.A N VAL 95.A O no hydrogen 3.089 N/A GLN 92.A N SER 32.A O no hydrogen 3.062 N/A LEU 94.A N VAL 91.A O no hydrogen 3.150 N/A GLY 97.A N CYS 89.A O no hydrogen 3.023 N/A THR 100.A N TYR 87.A O no hydrogen 3.046 N/A THR 100.A OG1 GLN 6.A OE1 no hydrogen 3.542 N/A ARG 101.A NH1 THR 98.A O no hydrogen 3.184 N/A ARG 101.A NH1 GLY 99.A O no hydrogen 3.133 N/A LEU 102.A N ALA 85.A O no hydrogen 3.157 N/A LEU 103.A N LEU 11.A O no hydrogen 2.993 N/A SER 105.A N VAL 13.A O no hydrogen 2.937 N/A SER 105.A OG VAL 13.A O no hydrogen 2.820 N/A ASN 107.A N GLU 15.A OE1 no hydrogen 3.217 N/A ASP 112.A N ASP 133.A O no hydrogen 2.831 N/A ALA 114.A N THR 132.A O no hydrogen 3.034 N/A TYR 116.A N LEU 130.A O no hydrogen 3.179 N/A LEU 118.A N VAL 128.A O no hydrogen 3.072 N/A ASP 120.A N LYS 126.A O no hydrogen 3.451 N/A LYS 122.A N ASP 120.A OD1 no hydrogen 3.218 N/A SER 127.A OG SER 124.A O no hydrogen 3.311 N/A VAL 128.A N LEU 118.A O no hydrogen 3.221 N/A CYS 129.A N ALA 170.A O no hydrogen 2.884 N/A LEU 130.A N TYR 116.A O no hydrogen 3.013 N/A PHE 131.A N ALA 168.A O no hydrogen 2.982 N/A THR 132.A N ALA 114.A O no hydrogen 3.038 N/A THR 132.A OG1 ASN 166.A O no hydrogen 3.127 N/A ASP 133.A N ASN 166.A O no hydrogen 2.950 N/A SER 136.A OG PRO 106.A O no hydrogen 3.173 N/A SER 136.A OG ASN 166.A OD1 no hydrogen 3.225 N/A THR 138.A N ASP 135.A O no hydrogen 2.779 N/A THR 138.A OG1 ASP 135.A O no hydrogen 3.527 N/A SER 143.A OG ASP 145.A O no hydrogen 2.504 N/A SER 143.A OG VAL 148.A O no hydrogen 3.297 N/A ASP 147.A N ASP 145.A OD1 no hydrogen 3.004 N/A VAL 148.A N ASP 145.A O no hydrogen 3.224 N/A TYR 149.A N TRP 171.A O no hydrogen 3.076 N/A THR 151.A N VAL 169.A O no hydrogen 3.041 N/A LYS 153.A NZ SER 136.A O no hydrogen 3.460 N/A CYS 154.A N SER 167.A O no hydrogen 3.389 N/A LEU 156.A N SER 165.A O no hydrogen 2.955 N/A MET 158.A N PHE 163.A O no hydrogen 3.356 N/A MET 161.A N MET 158.A O no hydrogen 3.117 N/A ASP 162.A N MET 158.A O no hydrogen 2.982 N/A ASP 162.A N ARG 159.A O no hydrogen 3.281 N/A SER 165.A N LEU 156.A O no hydrogen 3.114 N/A SER 167.A N CYS 154.A O no hydrogen 3.177 N/A ALA 170.A N CYS 129.A O no hydrogen 2.805 N/A TRP 171.A N TYR 149.A O no hydrogen 3.313 N/A ASN 173.A ND2 SER 172.A OG no hydrogen 3.163 N/A ASN 181.A N ASN 181.A OD1 no hydrogen 2.573 N/A