Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i3q_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N ASN 12.A O no hydrogen 2.667 N/A CYS 7.A SG ARG 8.A O no hydrogen 2.676 N/A ARG 8.A NE ASP 9.A OD2 no hydrogen 3.308 N/A TYR 15.A N GLU 28.A O no hydrogen 3.379 N/A ARG 17.A N LEU 26.A O no hydrogen 2.603 N/A ASP 19.A N ARG 24.A O no hydrogen 3.292 N/A ASN 22.A N ASP 19.A O no hydrogen 3.318 N/A ASN 22.A N ASP 19.A OD1 no hydrogen 2.963 N/A ARG 24.A NH2 ASP 19.A OD2 no hydrogen 3.552 N/A LEU 26.A N ARG 17.A O no hydrogen 3.106 N/A PHE 27.A N GLU 36.A O no hydrogen 3.000 N/A GLU 28.A N TYR 15.A O no hydrogen 2.704 N/A CYS 29.A N TYR 34.A O no hydrogen 3.032 N/A THR 31.A OG1 ASN 12.A OD1 no hydrogen 2.744 N/A TYR 34.A OH GLU 36.A OE1 no hydrogen 3.276 N/A GLU 36.A N PHE 27.A O no hydrogen 3.030 N/A ALA 38.A N LEU 25.A O no hydrogen 3.169 N/A ARG 45.A NE GLU 47.A OE2 no hydrogen 3.168 N/A ARG 45.A NH2 GLU 47.A OE2 no hydrogen 2.876 N/A THR 50.A OG1 GLU 47.A O no hydrogen 2.958 N/A GLN 60.A NE2 GLN 60.A O no hydrogen 3.529 N/A ILE 62.A N VAL 59.A O no hydrogen 3.125 N/A SER 64.A N ASP 61.A O no hydrogen 2.411 N/A SER 64.A OG ASP 61.A O no hydrogen 2.532 N/A ASP 65.A N ILE 62.A O no hydrogen 3.186 N/A THR 67.A N ASP 65.A OD1 no hydrogen 2.696 N/A THR 67.A OG1 ASP 65.A OD1 no hydrogen 3.157 N/A THR 67.A OG1 ASP 65.A OD2 no hydrogen 3.502 N/A ARG 70.A NH2 GLY 63.A O no hydrogen 2.465 N/A CYS 78.A SG SER 80.A OG no hydrogen 2.786 N/A SER 80.A OG CYS 78.A O no hydrogen 3.355 N/A ASN 83.A ND2 SER 71.A O no hydrogen 3.249 N/A ASN 83.A ND2 ARG 73.A O no hydrogen 2.978 N/A VAL 84.A N VAL 102.A O no hydrogen 3.392 N/A PHE 86.A N PHE 100.A O no hydrogen 3.052 N/A GLN 89.A N GLU 54.A O no hydrogen 3.232 N/A GLN 90.A N SER 88.A OG no hydrogen 3.000 N/A GLN 90.A NE2 THR 50.A O no hydrogen 3.470 N/A GLN 90.A NE2 ILE 52.A O no hydrogen 3.175 N/A ARG 92.A NH1 LEU 48.A O no hydrogen 3.490 N/A THR 95.A OG1 GLN 90.A O no hydrogen 3.375 N/A LEU 99.A N SER 112.A OG no hydrogen 3.181 N/A PHE 100.A N PHE 86.A O no hydrogen 2.944 N/A PHE 101.A N PHE 110.A O no hydrogen 2.843 N/A VAL 102.A N VAL 84.A O no hydrogen 3.213 N/A CYS 103.A N HIS 108.A O no hydrogen 2.963 N/A CYS 103.A SG SER 80.A OG no hydrogen 2.925 N/A LEU 104.A N GLU 82.A O no hydrogen 2.832 N/A PHE 110.A N PHE 101.A O no hydrogen 3.036 N/A THR 111.A OG1 LEU 99.A O no hydrogen 3.550 N/A SER 112.A N LEU 99.A O no hydrogen 3.331 N/A ASN 116.A N ASP 113.A O no hydrogen 3.058 N/A SER 122.A OG GLN 120.A O no hydrogen 3.295 N/A