Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dgq_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 13.A N ASP 10.A O no hydrogen 2.579 N/A LYS 14.A N ASP 10.A O no hydrogen 3.217 N/A LYS 14.A N VAL 11.A O no hydrogen 2.934 N/A SER 17.A N LYS 14.A O no hydrogen 3.194 N/A ALA 18.A N LYS 14.A O no hydrogen 3.307 N/A PHE 19.A N GLN 15.A O no hydrogen 2.780 N/A GLU 21.A N ALA 18.A O no hydrogen 2.255 N/A ALA 24.A N GLU 21.A O no hydrogen 3.443 N/A ILE 26.A N TYR 22.A O no hydrogen 3.250 N/A TYR 30.A N LEU 27.A O no hydrogen 3.136 N/A GLN 32.A N CYS 45.A O no hydrogen 2.912 N/A GLN 32.A NE2 TYR 104.A OH no hydrogen 3.136 N/A GLN 33.A N CYS 45.A O no hydrogen 2.898 N/A GLN 35.A N GLU 43.A O no hydrogen 3.291 N/A SER 37.A N GLU 41.A O no hydrogen 2.550 N/A ASN 40.A N SER 37.A O no hydrogen 2.646 N/A ASN 40.A ND2 ASN 9.A OD1 no hydrogen 3.352 N/A GLU 41.A N SER 37.A O no hydrogen 3.430 N/A GLU 43.A N GLN 35.A O no hydrogen 3.403 N/A ILE 44.A N ARG 100.A O no hydrogen 3.076 N/A CYS 45.A N GLN 33.A O no hydrogen 2.472 N/A ILE 46.A N LYS 102.A O no hydrogen 3.045 N/A ASP 49.A N HIS 47.A ND1 no hydrogen 2.803 N/A THR 56.A N ILE 52.A O no hydrogen 3.284 N/A THR 56.A OG1 ILE 52.A O no hydrogen 2.255 N/A PHE 57.A N PRO 53.A O no hydrogen 3.168 N/A LEU 58.A N VAL 54.A O no hydrogen 2.823 N/A ARG 59.A N THR 56.A O no hydrogen 3.166 N/A ARG 59.A NE VAL 117.A O no hydrogen 3.538 N/A ARG 59.A NH1 ARG 59.A O no hydrogen 2.818 N/A ASN 63.A N HIS 61.A ND1 no hydrogen 2.782 N/A ASN 63.A ND2 TYR 22.A OH no hydrogen 2.107 N/A SER 68.A N LEU 91.A O no hydrogen 3.139 N/A ALA 70.A N ASN 89.A O no hydrogen 3.005 N/A ASP 71.A N ASN 89.A O no hydrogen 3.373 N/A THR 73.A N VAL 87.A O no hydrogen 3.235 N/A THR 73.A OG1 ALA 74.A O no hydrogen 3.533 N/A ALA 74.A N THR 73.A OG1 no hydrogen 2.619 N/A ILE 86.A N THR 103.A O no hydrogen 3.009 N/A TYR 88.A N VAL 101.A O no hydrogen 3.097 N/A LEU 91.A N SER 68.A O no hydrogen 2.745 N/A SER 92.A N SER 97.A O no hydrogen 3.488 N/A SER 92.A OG SER 97.A OG no hydrogen 3.100 N/A PHE 95.A N SER 92.A O no hydrogen 3.174 N/A ASN 96.A N SER 92.A O no hydrogen 3.169 N/A SER 97.A OG SER 92.A OG no hydrogen 3.100 N/A ILE 99.A N LEU 90.A O no hydrogen 3.453 N/A ARG 100.A N LEU 42.A O no hydrogen 3.375 N/A VAL 101.A N TYR 88.A O no hydrogen 3.187 N/A LYS 102.A N ILE 44.A O no hydrogen 3.068 N/A THR 105.A OG1 ASP 106.A O no hydrogen 2.651 N/A GLU 107.A N ASP 106.A OD1 no hydrogen 2.119 N/A SER 113.A N ASN 138.A OD1 no hydrogen 3.320 N/A SER 113.A OG ASN 138.A O no hydrogen 2.902 N/A SER 113.A OG ASN 138.A OD1 no hydrogen 2.424 N/A SER 114.A N GLU 125.A OE2 no hydrogen 3.442 N/A VAL 117.A N SER 114.A O no hydrogen 2.999 N/A TYR 118.A N SER 114.A O no hydrogen 3.255 N/A TYR 118.A OH PHE 66.A O no hydrogen 2.715 N/A ARG 126.A N TRP 123.A O no hydrogen 2.336 N/A GLU 127.A N TRP 123.A O no hydrogen 3.274 N/A ASP 130.A N GLU 127.A O no hydrogen 2.507 N/A MET 131.A N GLU 127.A O no hydrogen 3.222 N/A PHE 132.A N ILE 128.A O no hydrogen 3.144 N/A GLY 133.A N ILE 128.A O no hydrogen 3.452 N/A ALA 137.A N ILE 111.A O no hydrogen 3.328 N/A ASP 141.A N HIS 139.A ND1 no hydrogen 3.098 N/A ILE 145.A N ASP 130.A OD2 no hydrogen 2.303 N/A THR 147.A OG1 ASP 148.A O no hydrogen 3.187 N/A TYR 149.A N ASP 148.A OD1 no hydrogen 2.265 N/A ARG 157.A NH1 GLU 107.A OE2 no hydrogen 3.147 N/A ARG 157.A NH2 GLU 107.A OE2 no hydrogen 3.155 N/A SER 163.A OG GLY 164.A O no hydrogen 3.422 N/A ARG 169.A N VAL 178.A O no hydrogen 3.133 N/A VAL 178.A N ARG 169.A O no hydrogen 3.283 N/A GLU 183.A N GLU 167.A OE1 no hydrogen 3.057 N/A ARG 204.A N PRO 201.A O no hydrogen 3.182 N/A