Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd2_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLN 5.A OE1   no hydrogen  3.433  N/A
GLN 5.A N      THR 2.A O     no hydrogen  2.533  N/A
LEU 6.A N      VAL 3.A O     no hydrogen  3.127  N/A
VAL 7.A N      ASN 4.A O     no hydrogen  3.269  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  3.462  N/A
LYS 9.A NZ     LYS 9.A O     no hydrogen  3.531  N/A
LYS 9.A NZ     PRO 10.A O    no hydrogen  2.552  N/A
LYS 17.A NZ    SER 18.A O    no hydrogen  3.542  N/A
ALA 22.A N     VAL 20.A O    no hydrogen  2.869  N/A
GLU 24.A N     GLU 24.A OE2  no hydrogen  2.495  N/A
LYS 29.A N     ILE 81.A O    no hydrogen  3.111  N/A
GLY 31.A N     ILE 79.A O    no hydrogen  2.989  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  2.884  N/A
THR 34.A N     ARG 53.A O    no hydrogen  3.197  N/A
THR 34.A OG1   ARG 53.A O    no hydrogen  3.251  N/A
ARG 35.A N     GLU 75.A OE1  no hydrogen  2.955  N/A
TYR 37.A N     VAL 51.A O    no hydrogen  3.193  N/A
THR 39.A N     ARG 49.A O    no hydrogen  3.309  N/A
ARG 49.A N     THR 39.A O    no hydrogen  3.355  N/A
ARG 49.A NE    ASP 88.A OD2  no hydrogen  3.495  N/A
ARG 49.A NH2   ASP 88.A OD2  no hydrogen  3.518  N/A
LYS 50.A NZ    THR 38.A OG1  no hydrogen  3.112  N/A
VAL 51.A N     TYR 37.A O    no hydrogen  3.176  N/A
CYS 52.A N     SER 64.A O    no hydrogen  2.886  N/A
CYS 52.A SG    SER 64.A O    no hydrogen  3.481  N/A
ARG 53.A N     ARG 35.A O    no hydrogen  3.501  N/A
ARG 53.A NE    GLU 61.A OE2  no hydrogen  3.368  N/A
LEU 56.A N     PHE 60.A O    no hydrogen  3.122  N/A
PHE 60.A N     ASN 58.A OD1  no hydrogen  3.312  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  3.251  N/A
SER 64.A N     CYS 52.A O    no hydrogen  2.551  N/A
SER 64.A OG    TYR 65.A O    no hydrogen  3.371  N/A
SER 64.A OG    TYR 94.A O    no hydrogen  3.041  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  2.620  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  2.766  N/A
LEU 73.A N     HIS 71.A ND1  no hydrogen  2.942  N/A
ILE 79.A N     GLY 31.A O    no hydrogen  2.864  N/A
ILE 81.A N     LYS 29.A O    no hydrogen  2.731  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  3.033  N/A
GLY 84.A N     ARG 93.A O    no hydrogen  3.144  N/A
VAL 92.A N     LEU 89.A O    no hydrogen  3.214  N/A
HIS 95.A N     ARG 82.A O    no hydrogen  2.919  N/A
THR 96.A OG1   TYR 65.A O    no hydrogen  2.993  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  2.823  N/A
ARG 98.A NE    SER 104.A O   no hydrogen  2.951  N/A
ARG 98.A NH2   GLY 70.A O    no hydrogen  3.534  N/A
ARG 98.A NH2   SER 104.A O   no hydrogen  2.591  N/A
CYS 103.A SG   VAL 97.A O    no hydrogen  3.178  N/A
CYS 103.A SG   ALA 100.A O   no hydrogen  3.031  N/A
CYS 103.A SG   CYS 103.A O   no hydrogen  2.813  N/A
SER 104.A OG   GLY 105.A O   no hydrogen  3.514  N/A
VAL 106.A N    TYR 116.A O   no hydrogen  3.283  N/A
ARG 109.A NE   GLN 111.A O   no hydrogen  3.409  N/A
ARG 109.A NH1  GLU 69.A OE1  no hydrogen  3.155  N/A
ARG 109.A NH2  GLN 111.A O   no hydrogen  3.325  N/A
LYS 115.A N    ALA 112.A O   no hydrogen  3.351  N/A