Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2gqq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      ARG 3.A O      no hydrogen  2.790  N/A
ILE 8.A N      ILE 4.A O      no hydrogen  3.078  N/A
LEU 9.A N      ASP 5.A O      no hydrogen  2.893  N/A
ASN 10.A N     ARG 6.A O      no hydrogen  2.901  N/A
ASN 10.A ND2   GLN 13.A OE1   no hydrogen  3.320  N/A
GLU 11.A N     ASN 7.A O      no hydrogen  2.838  N/A
LEU 12.A N     ILE 8.A O      no hydrogen  2.871  N/A
GLN 13.A N     LEU 9.A O      no hydrogen  3.042  N/A
LYS 14.A N     ASN 10.A O     no hydrogen  3.021  N/A
ASP 15.A N     LEU 12.A O     no hydrogen  3.310  N/A
ILE 18.A N     GLY 16.A O     no hydrogen  2.755  N/A
SER 19.A OG    ASN 20.A OD1   no hydrogen  2.949  N/A
LEU 23.A N     SER 19.A O     no hydrogen  2.740  N/A
SER 24.A N     VAL 21.A O     no hydrogen  3.018  N/A
SER 24.A OG    ASN 20.A O     no hydrogen  3.225  N/A
SER 24.A OG    VAL 21.A O     no hydrogen  3.284  N/A
LYS 25.A N     GLU 22.A O     no hydrogen  3.229  N/A
CYS 34.A N     SER 30.A O     no hydrogen  3.211  N/A
ARG 39.A N     GLU 36.A O     no hydrogen  2.886  N/A
ARG 40.A N     ARG 37.A O     no hydrogen  2.819  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.983  N/A
ARG 43.A N     ARG 39.A O     no hydrogen  2.735  N/A
GLN 44.A N     ARG 40.A O     no hydrogen  2.712  N/A
ILE 47.A N     LEU 41.A O     no hydrogen  3.071  N/A
THR 51.A OG1   ALA 52.A O     no hydrogen  3.162  N/A
TYR 58.A N     ASN 55.A O     no hydrogen  2.952  N/A
VAL 65.A N     THR 108.A O    no hydrogen  2.719  N/A
PHE 66.A N     TYR 136.A O    no hydrogen  3.018  N/A
VAL 67.A N     LEU 106.A O    no hydrogen  3.008  N/A
GLU 68.A N     ARG 134.A O    no hydrogen  2.630  N/A
ILE 69.A N     TYR 104.A O    no hydrogen  2.983  N/A
THR 70.A N     ASP 132.A O    no hydrogen  3.054  N/A
VAL 78.A N     ALA 75.A O     no hydrogen  2.531  N/A
GLN 81.A N     ASP 77.A O     no hydrogen  2.899  N/A
PHE 82.A N     VAL 78.A O     no hydrogen  3.433  N/A
ASN 83.A N     PHE 79.A O     no hydrogen  2.933  N/A
THR 84.A N     GLU 80.A O     no hydrogen  3.108  N/A
THR 84.A OG1   GLU 80.A O     no hydrogen  2.960  N/A
VAL 86.A N     PHE 82.A O     no hydrogen  2.984  N/A
VAL 86.A N     ASN 83.A O     no hydrogen  3.277  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  3.239  N/A
ILE 92.A N     LEU 89.A O     no hydrogen  3.381  N/A
GLN 93.A N     LYS 107.A O    no hydrogen  2.963  N/A
GLU 94.A N     LYS 107.A O    no hydrogen  3.228  N/A
HIS 96.A N     LEU 105.A O    no hydrogen  2.951  N/A
VAL 98.A N     ASP 103.A O    no hydrogen  2.764  N/A
ASP 103.A N    ILE 69.A O     no hydrogen  3.075  N/A
TYR 104.A N    ILE 69.A O     no hydrogen  2.868  N/A
TYR 104.A OH   ASN 83.A OD1   no hydrogen  2.990  N/A
LEU 105.A N    HIS 96.A O     no hydrogen  2.898  N/A
LEU 106.A N    VAL 67.A O     no hydrogen  3.113  N/A
LYS 107.A N    GLU 94.A O     no hydrogen  2.740  N/A
THR 108.A N    VAL 65.A O     no hydrogen  2.906  N/A
THR 108.A OG1  GLU 91.A O     no hydrogen  2.778  N/A
ARG 109.A NH2  GLU 141.A OE1  no hydrogen  3.206  N/A
SER 114.A N    ASP 112.A OD1  no hydrogen  2.728  N/A
SER 114.A OG   ASP 112.A OD1  no hydrogen  3.271  N/A
TYR 116.A N    ASP 112.A O    no hydrogen  3.166  N/A
LYS 118.A N    SER 114.A O    no hydrogen  2.785  N/A
LEU 119.A N    ALA 115.A O    no hydrogen  2.580  N/A
LEU 120.A N    TYR 116.A O    no hydrogen  2.647  N/A
ASN 131.A N    THR 70.A O     no hydrogen  2.704  N/A
ASN 131.A ND2  ASN 72.A OD1   no hydrogen  3.178  N/A
THR 133.A N    ASP 132.A OD2  no hydrogen  2.666  N/A
THR 133.A OG1  THR 133.A O    no hydrogen  2.537  N/A
ARG 134.A N    GLU 68.A O     no hydrogen  2.881  N/A
THR 135.A OG1  PHE 66.A O     no hydrogen  3.463  N/A
TYR 136.A N    PHE 66.A O     no hydrogen  2.900  N/A
TYR 136.A OH   GLU 68.A OE2   no hydrogen  3.333  N/A
VAL 138.A N    LEU 64.A O     no hydrogen  3.450  N/A