Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wdf_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A O     no hydrogen  3.044  N/A
LEU 6.A N      THR 2.A O     no hydrogen  3.450  N/A
VAL 7.A N      ASN 4.A O     no hydrogen  3.270  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  3.211  N/A
ALA 22.A N     VAL 20.A O    no hydrogen  2.650  N/A
CYS 26.A SG    ALA 22.A O    no hydrogen  3.529  N/A
CYS 26.A SG    LEU 23.A O    no hydrogen  2.874  N/A
LYS 29.A N     ILE 81.A O    no hydrogen  3.033  N/A
GLY 31.A N     ILE 79.A O    no hydrogen  2.538  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  2.682  N/A
CYS 33.A SG    ARG 53.A O    no hydrogen  3.229  N/A
TYR 37.A N     VAL 51.A O    no hydrogen  3.372  N/A
THR 39.A N     ARG 49.A O    no hydrogen  3.310  N/A
THR 39.A OG1   THR 38.A O    no hydrogen  2.710  N/A
LYS 42.A N     ASP 88.A O    no hydrogen  2.973  N/A
ARG 49.A NE    ASP 88.A OD1  no hydrogen  2.561  N/A
LYS 50.A NZ    LEU 48.A O    no hydrogen  2.861  N/A
VAL 51.A N     TYR 37.A O    no hydrogen  3.079  N/A
CYS 52.A SG    SER 64.A O    no hydrogen  3.427  N/A
ARG 53.A N     ARG 35.A O    no hydrogen  3.136  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.548  N/A
ARG 55.A NH2   GLY 59.A O    no hydrogen  2.566  N/A
LEU 56.A N     PHE 60.A O    no hydrogen  3.363  N/A
PHE 60.A N     ASN 58.A OD1  no hydrogen  2.561  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.933  N/A
SER 64.A N     CYS 52.A O    no hydrogen  2.790  N/A
SER 64.A OG    TYR 94.A O    no hydrogen  2.787  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  3.134  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  3.079  N/A
LEU 73.A N     HIS 71.A ND1  no hydrogen  3.348  N/A
HIS 76.A N     GLN 74.A O    no hydrogen  2.721  N/A
ILE 79.A N     GLY 31.A O    no hydrogen  2.732  N/A
ILE 81.A N     LYS 29.A O    no hydrogen  2.690  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  2.721  N/A
ARG 82.A NH1   GLY 83.A O    no hydrogen  2.713  N/A
GLY 91.A N     LEU 89.A O    no hydrogen  2.716  N/A
HIS 95.A N     ARG 82.A O    no hydrogen  3.243  N/A
HIS 95.A ND1   GLY 84.A O    no hydrogen  2.802  N/A
THR 96.A OG1   LEU 80.A O    no hydrogen  3.510  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  2.774  N/A
ARG 98.A NE    SER 104.A O   no hydrogen  2.973  N/A
ARG 98.A NH1   GLY 67.A O    no hydrogen  2.846  N/A
ARG 98.A NH2   SER 104.A O   no hydrogen  2.659  N/A
CYS 103.A SG   ASN 72.A OD1  no hydrogen  3.485  N/A
CYS 103.A SG   SER 104.A O   no hydrogen  3.485  N/A
SER 104.A N    ASN 72.A OD1  no hydrogen  3.360  N/A
SER 104.A OG   GLY 105.A O   no hydrogen  3.429  N/A
ARG 109.A NH2  ALA 112.A O   no hydrogen  3.058  N/A