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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    ALA 26.A O     no hydrogen  3.344  N/A
SER 6.A OG     ASP 84.A OD1   no hydrogen  2.576  N/A
SER 6.A OG     ASP 84.A OD2   no hydrogen  2.645  N/A
GLY 7.A N      PHE 24.A O     no hydrogen  3.160  N/A
GLY 10.A N     ILE 21.A O     no hydrogen  2.670  N/A
ARG 11.A N     GLN 80.A O     no hydrogen  3.167  N/A
ARG 11.A NH2   GLU 9.A OE2    no hydrogen  3.136  N/A
PHE 13.A N     THR 78.A O     no hydrogen  2.806  N/A
LEU 14.A N     GLU 17.A O     no hydrogen  2.808  N/A
GLU 17.A N     LEU 14.A O     no hydrogen  2.984  N/A
HIS 20.A NE2   GLU 18.A OE1   no hydrogen  2.717  N/A
ILE 21.A N     ALA 19.A O     no hydrogen  2.827  N/A
LYS 22.A NZ    GLU 9.A OE2    no hydrogen  3.012  N/A
GLU 25.A N     THR 53.A O     no hydrogen  2.727  N/A
ALA 26.A N     ILE 5.A O      no hydrogen  2.693  N/A
GLU 29.A N     ASN 49.A O     no hydrogen  3.208  N/A
ARG 40.A NH1   ASP 121.A OD2  no hydrogen  2.479  N/A
ARG 40.A NH2   ASP 121.A OD2  no hydrogen  2.352  N/A
LYS 44.A NZ    ILE 37.A O     no hydrogen  2.679  N/A
GLY 50.A N     PHE 119.A O    no hydrogen  3.263  N/A
GLY 52.A N     PHE 117.A O    no hydrogen  3.063  N/A
THR 53.A N     GLU 25.A O     no hydrogen  3.084  N/A
ALA 54.A N     VAL 115.A O    no hydrogen  2.961  N/A
THR 55.A N     THR 23.A O     no hydrogen  2.987  N/A
THR 55.A OG1   THR 23.A O     no hydrogen  3.155  N/A
TYR 57.A N     HIS 20.A O     no hydrogen  3.297  N/A
PHE 63.A N     THR 60.A OG1   no hydrogen  3.418  N/A
VAL 64.A N     THR 60.A O     no hydrogen  3.093  N/A
LEU 65.A N     SER 61.A O     no hydrogen  2.865  N/A
LEU 66.A N     LYS 62.A O     no hydrogen  2.583  N/A
TYR 68.A N     LEU 66.A O     no hydrogen  3.265  N/A
LYS 70.A NZ    ASP 67.A OD1   no hydrogen  2.611  N/A
LYS 71.A N     ASP 67.A O     no hydrogen  3.447  N/A
GLY 72.A N     VAL 69.A O     no hydrogen  2.804  N/A
SER 73.A N     TYR 68.A O     no hydrogen  3.028  N/A
SER 73.A OG    GLY 72.A O     no hydrogen  3.394  N/A
PHE 77.A N     VAL 100.A O    no hydrogen  3.028  N/A
THR 78.A N     PHE 13.A O     no hydrogen  3.131  N/A
GLN 80.A N     ARG 11.A O     no hydrogen  2.708  N/A
ALA 81.A N     VAL 95.A O     no hydrogen  2.832  N/A
VAL 82.A N     LYS 8.A O      no hydrogen  3.431  N/A
LEU 83.A N     GLU 93.A O     no hydrogen  2.891  N/A
ASP 84.A N     SER 6.A O      no hydrogen  3.207  N/A
SER 87.A N     ASP 85.A OD1   no hydrogen  3.074  N/A
SER 88.A N     ASP 85.A O     no hydrogen  3.339  N/A
ARG 94.A N     GLU 126.A O    no hydrogen  3.029  N/A
ARG 94.A NE    GLN 80.A OE1   no hydrogen  2.434  N/A
VAL 95.A N     ALA 81.A O     no hydrogen  2.853  N/A
THR 96.A N     ASP 123.A O    no hydrogen  2.917  N/A
LEU 97.A N     LEU 79.A O     no hydrogen  2.881  N/A
TYR 98.A OH    ASP 123.A OD2  no hydrogen  3.114  N/A
SER 104.A N    ASP 74.A OD1   no hydrogen  2.666  N/A
SER 104.A OG   SER 73.A O     no hydrogen  2.904  N/A
SER 104.A OG   ASP 74.A OD1   no hydrogen  2.682  N/A
LYS 106.A NZ   PRO 116.A O    no hydrogen  3.387  N/A
ILE 107.A N    ASP 103.A O    no hydrogen  3.189  N/A
ILE 107.A N    SER 104.A O    no hydrogen  2.562  N/A
ALA 108.A N    SER 104.A O    no hydrogen  2.981  N/A
SER 109.A N    ALA 105.A O    no hydrogen  2.860  N/A
LEU 110.A N    ILE 107.A O    no hydrogen  2.886  N/A
ASP 111.A N    ALA 108.A O    no hydrogen  3.474  N/A
VAL 115.A N    ALA 54.A O     no hydrogen  2.817  N/A
PHE 117.A N    GLY 52.A O     no hydrogen  3.393  N/A
THR 118.A N    ASN 101.A O    no hydrogen  3.136  N/A
THR 118.A OG1  THR 118.A O    no hydrogen  2.469  N/A
GLU 120.A N    TYR 98.A O     no hydrogen  2.866  N/A
ASP 121.A N    TYR 98.A O     no hydrogen  3.279  N/A