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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    THR 51.A OG1   no hydrogen  3.153  N/A
VAL 2.A N      SER 18.A O     no hydrogen  2.670  N/A
CYS 4.A N      ALA 16.A O     no hydrogen  3.014  N/A
ALA 6.A N      ALA 14.A O     no hydrogen  3.350  N/A
ASP 8.A N      ASN 12.A O     no hydrogen  3.460  N/A
SER 9.A OG     HIS 10.A NE2   no hydrogen  3.028  N/A
HIS 10.A N     ASP 8.A OD2    no hydrogen  2.820  N/A
GLY 11.A N     ASP 8.A O      no hydrogen  3.184  N/A
ASN 12.A N     ASP 8.A OD2    no hydrogen  3.205  N/A
ASN 12.A ND2   ASP 8.A OD1    no hydrogen  2.767  N/A
ALA 14.A N     ALA 6.A O      no hydrogen  3.176  N/A
SER 15.A OG    VAL 48.A O     no hydrogen  2.512  N/A
ALA 16.A N     CYS 4.A O      no hydrogen  3.116  N/A
THR 17.A OG1   GLY 39.A O     no hydrogen  3.406  N/A
THR 17.A OG1   THR 40.A OG1   no hydrogen  2.719  N/A
THR 17.A OG1   SER 49.A OG    no hydrogen  2.539  N/A
SER 18.A N     VAL 2.A O      no hydrogen  2.847  N/A
GLY 21.A N     THR 19.A OG1   no hydrogen  2.735  N/A
LYS 25.A N     LEU 22.A O     no hydrogen  2.966  N/A
LYS 25.A NZ    GLY 20.A O     no hydrogen  3.165  N/A
ARG 29.A N     MET 26.A O     no hydrogen  3.134  N/A
ARG 29.A NE    GLU 55.A OE2   no hydrogen  2.775  N/A
ARG 29.A NH2   GLU 55.A OE1   no hydrogen  2.968  N/A
ARG 29.A NH2   GLU 55.A OE2   no hydrogen  3.211  N/A
LEU 35.A N     ASP 32.A O     no hydrogen  2.554  N/A
GLY 37.A N     THR 40.A O     no hydrogen  2.890  N/A
ALA 38.A N     LEU 35.A O     no hydrogen  2.856  N/A
GLY 39.A N     LEU 35.A O     no hydrogen  3.306  N/A
THR 40.A OG1   THR 17.A OG1   no hydrogen  2.719  N/A
TYR 41.A N     VAL 48.A O     no hydrogen  3.013  N/A
ASN 43.A N     CYS 46.A O     no hydrogen  2.560  N/A
ALA 47.A N     VAL 99.A O     no hydrogen  3.160  N/A
VAL 48.A N     TYR 41.A O     no hydrogen  2.624  N/A
SER 49.A N     ILE 97.A O     no hydrogen  3.157  N/A
SER 49.A OG    THR 17.A OG1   no hydrogen  2.539  N/A
ALA 50.A N     GLY 39.A O     no hydrogen  2.742  N/A
LYS 53.A N     THR 93.A O     no hydrogen  2.679  N/A
GLU 56.A N     LYS 53.A O     no hydrogen  2.890  N/A
ILE 57.A N     GLY 54.A O     no hydrogen  3.006  N/A
ILE 58.A N     GLY 54.A O     no hydrogen  3.011  N/A
ARG 59.A N     GLU 55.A O     no hydrogen  3.341  N/A
ARG 59.A NE    GLU 56.A OE1   no hydrogen  3.440  N/A
ARG 59.A NH1   GLU 56.A OE2   no hydrogen  3.190  N/A
ALA 60.A N     GLU 56.A O     no hydrogen  3.196  N/A
THR 61.A N     ILE 58.A O     no hydrogen  3.078  N/A
THR 61.A OG1   ASP 65.A OD2   no hydrogen  3.171  N/A
ALA 63.A N     ALA 38.A O     no hydrogen  2.983  N/A
ARG 64.A N     GLY 37.A O     no hydrogen  2.727  N/A
ASP 65.A N     THR 61.A O     no hydrogen  3.036  N/A
VAL 66.A N     VAL 62.A O     no hydrogen  3.192  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  2.733  N/A
LEU 69.A N     ASP 65.A O     no hydrogen  2.684  N/A
MET 70.A N     VAL 66.A O     no hydrogen  3.190  N/A
GLU 71.A N     ALA 67.A O     no hydrogen  2.924  N/A
PHE 72.A N     ALA 68.A O     no hydrogen  2.873  N/A
LYS 73.A N     LEU 69.A O     no hydrogen  2.999  N/A
LEU 75.A N     LEU 69.A O     no hydrogen  3.500  N/A
SER 76.A N     GLU 79.A OE1   no hydrogen  3.083  N/A
GLU 79.A N     SER 76.A OG    no hydrogen  3.179  N/A
ALA 80.A N     SER 76.A O     no hydrogen  3.067  N/A
ALA 81.A N     LEU 77.A O     no hydrogen  3.011  N/A
ASP 82.A N     LYS 78.A O     no hydrogen  2.973  N/A
PHE 83.A N     GLU 79.A O     no hydrogen  2.879  N/A
VAL 84.A N     ALA 80.A O     no hydrogen  3.183  N/A
ILE 85.A N     ALA 81.A O     no hydrogen  3.146  N/A
HIS 86.A N     ASP 82.A O     no hydrogen  2.685  N/A
HIS 86.A NE2   PHE 109.A O    no hydrogen  3.186  N/A
ARG 88.A N     PHE 83.A O     no hydrogen  3.192  N/A
ARG 88.A NH1   GLU 87.A O     no hydrogen  3.431  N/A
GLY 92.A N     ASN 110.A O    no hydrogen  2.760  N/A
THR 93.A N     PRO 90.A O     no hydrogen  3.230  N/A
THR 93.A N     ASN 110.A OD1  no hydrogen  3.275  N/A
THR 93.A OG1   PRO 90.A O     no hydrogen  2.401  N/A
VAL 94.A N     ASN 110.A OD1  no hydrogen  2.908  N/A
GLY 95.A N     THR 51.A O     no hydrogen  2.902  N/A
LEU 96.A N     PRO 108.A O    no hydrogen  3.031  N/A
ILE 97.A N     SER 49.A O     no hydrogen  3.014  N/A
ALA 98.A N     ALA 106.A O    no hydrogen  2.756  N/A
VAL 99.A N     ALA 47.A O     no hydrogen  3.208  N/A
SER 100.A N    GLU 104.A O    no hydrogen  2.731  N/A
ALA 101.A N    LEU 45.A O     no hydrogen  2.837  N/A
ALA 102.A N    SER 100.A OG   no hydrogen  3.260  N/A
GLY 103.A N    SER 100.A O    no hydrogen  3.165  N/A
GLU 104.A N    SER 100.A OG   no hydrogen  2.924  N/A
ALA 106.A N    ALA 98.A O     no hydrogen  2.952  N/A
ASN 110.A N    VAL 94.A O     no hydrogen  2.994  N/A
ASN 110.A ND2  ILE 85.A O     no hydrogen  2.758  N/A
THR 111.A OG1  GLY 113.A O    no hydrogen  2.701  N/A
MET 114.A N    ILE 129.A O    no hydrogen  2.689  N/A
ARG 116.A N    ALA 128.A O    no hydrogen  3.066  N/A
ARG 116.A NH1  MET 114.A O    no hydrogen  3.107  N/A
ARG 116.A NH1  TRP 130.A O    no hydrogen  3.346  N/A
ARG 116.A NH2  TRP 130.A O    no hydrogen  2.878  N/A
CYS 118.A N    GLU 126.A O    no hydrogen  3.100  N/A
THR 120.A N    TYR 124.A O    no hydrogen  3.056  N/A
GLY 123.A N    THR 120.A O    no hydrogen  2.890  N/A
TYR 124.A OH   GLU 126.A OE2  no hydrogen  3.225  N/A
GLU 126.A N    CYS 118.A O    no hydrogen  3.298  N/A
ALA 128.A N    ARG 116.A O    no hydrogen  2.862  N/A