Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ugq_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    SER 25.A OG    no hydrogen  3.391  N/A
GLY 15.A N     LEU 86C.A O    no hydrogen  3.084  N/A
VAL 18.A N     LEU 83.A O     no hydrogen  3.081  N/A
VAL 20.A N     MET 81.A O     no hydrogen  3.167  N/A
CYS 22.A SG    GLU 23.A O     no hydrogen  3.671  N/A
GLU 23.A N     VAL 5.A O      no hydrogen  2.837  N/A
ASN 28.A ND2   ASP 31.A OD2   no hydrogen  3.377  N/A
HIS 32.A ND1   ASN 28.A O     no hydrogen  3.041  N/A
ILE 34.A N     MET 51.A O     no hydrogen  3.201  N/A
HIS 35.A N     ALA 97.A O     no hydrogen  2.722  N/A
TRP 36.A N     GLY 49.A O     no hydrogen  2.959  N/A
VAL 37.A N     TYR 95.A O     no hydrogen  2.898  N/A
ARG 38.A N     GLN 46.A O     no hydrogen  2.866  N/A
ARG 38.A NE    GLN 46.A OE1   no hydrogen  3.481  N/A
ARG 38.A NH1   ASP 90.A OD1   no hydrogen  3.112  N/A
ARG 38.A NH2   GLN 46.A OE1   no hydrogen  3.273  N/A
GLN 39.A N     VAL 93.A O     no hydrogen  2.983  N/A
GLN 43.A N     ALA 40.A O     no hydrogen  3.339  N/A
GLN 46.A N     ARG 38.A O     no hydrogen  2.493  N/A
VAL 48.A N     TRP 36.A O     no hydrogen  2.764  N/A
MET 51.A N     ILE 34.A O     no hydrogen  2.832  N/A
ASN 52.A N     GLY 57.A O     no hydrogen  2.862  N/A
ARG 54.A NH1   ASP 31.A OD1   no hydrogen  3.264  N/A
ARG 54.A NH2   ASP 31.A OD1   no hydrogen  3.513  N/A
ALA 59.A N     TRP 50.A O     no hydrogen  3.478  N/A
SER 61.A N     VAL 48.A O     no hydrogen  2.861  N/A
SER 61.A OG    TRP 47.A O     no hydrogen  2.945  N/A
SER 61.A OG    VAL 48.A O     no hydrogen  2.909  N/A
PHE 64.A N     SER 61.A O     no hydrogen  3.207  N/A
GLN 65.A N     GLN 62.A O     no hydrogen  3.374  N/A
GLY 66.A N     GLN 65.A OE1   no hydrogen  3.232  N/A
ARG 67.A NE    ASN 84A.A O    no hydrogen  3.549  N/A
ARG 67.A NH1   ASP 90.A OD1   no hydrogen  3.321  N/A
THR 69.A N     GLN 82.A O     no hydrogen  2.852  N/A
MET 70.A N     TYR 60.A OH    no hydrogen  3.433  N/A
THR 71.A N     TYR 80.A O     no hydrogen  3.372  N/A
ARG 72.A NH1   ARG 72.A O     no hydrogen  3.546  N/A
ASP 73.A N     THR 78.A O     no hydrogen  2.704  N/A
THR 78.A N     ASP 73.A O     no hydrogen  3.033  N/A
THR 78.A OG1   ILE 76.A O     no hydrogen  3.090  N/A
ALA 79.A N     CYS 22.A O     no hydrogen  2.779  N/A
TYR 80.A N     THR 71.A O     no hydrogen  2.792  N/A
GLN 82.A N     THR 69.A O     no hydrogen  3.168  N/A
GLN 82.A NE2   ASN 84A.A OD1  no hydrogen  3.649  N/A
LEU 83.A N     VAL 18.A O     no hydrogen  2.728  N/A
THR 87.A N     ASP 90.A OD2   no hydrogen  3.058  N/A
ALA 92.A N     VAL 119.A O    no hydrogen  3.204  N/A
VAL 93.A N     GLN 39.A O     no hydrogen  2.976  N/A
TYR 94.A N     THR 117.A O    no hydrogen  3.197  N/A
TYR 95.A N     VAL 37.A O     no hydrogen  3.088  N/A
TYR 95.A OH    GLN 39.A OE1   no hydrogen  2.459  N/A
ALA 97.A N     HIS 35.A O     no hydrogen  2.819  N/A
THR 98.A N     ILE 112.A O    no hydrogen  3.010  N/A
THR 98.A OG1   TYR 33.A O     no hydrogen  2.586  N/A
GLN 99.A NE2   SER 104.A O    no hydrogen  3.353  N/A
GLN 99.A NE2   ALA 106B.A O   no hydrogen  3.262  N/A
ASP 111.A N    ASP 111.A OD1  no hydrogen  2.452  N/A
ILE 112.A N    THR 98.A O     no hydrogen  3.046  N/A
TRP 113.A NE1  PHE 110F.A O   no hydrogen  2.795  N/A
THR 117.A OG1  GLN 6.A OE1    no hydrogen  2.366  N/A
THR 117.A OG1  SER 7.A O      no hydrogen  3.211  N/A
VAL 119.A N    ALA 92.A O     no hydrogen  3.012  N/A
VAL 121.A N    THR 91.A OG1   no hydrogen  3.237  N/A
SER 125.A OG   SER 125.A O    no hydrogen  2.409  N/A
ASN 84A.A N    ARG 67.A O     no hydrogen  2.580  N/A
ARG 85B.A NH1  GLY 66.A O     no hydrogen  2.037  N/A