Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2z0u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    ASN 27.A O     no hydrogen  2.929  N/A
ARG 4.A N      SER 26.A O     no hydrogen  2.847  N/A
ILE 5.A N      TYR 123.A O    no hydrogen  2.865  N/A
GLN 6.A N      GLN 24.A O     no hydrogen  2.935  N/A
ILE 7.A N      ARG 121.A O    no hydrogen  2.879  N/A
ALA 8.A N      LEU 21.A O     no hydrogen  3.041  N/A
LEU 9.A N      SER 119.A O    no hydrogen  2.789  N/A
LYS 10.A N     ALA 19.A O     no hydrogen  3.140  N/A
ASP 12.A N     GLN 17.A O     no hydrogen  2.646  N/A
ASN 15.A N     ASP 12.A OD1   no hydrogen  2.965  N/A
ASN 15.A ND2   ASP 12.A OD2   no hydrogen  2.971  N/A
LYS 16.A N     GLU 13.A O     no hydrogen  3.285  N/A
GLN 17.A N     ASP 12.A O     no hydrogen  3.075  N/A
PHE 18.A N     VAL 75.A O     no hydrogen  2.802  N/A
ALA 19.A N     LYS 10.A O     no hydrogen  2.734  N/A
ILE 20.A N     PHE 73.A O     no hydrogen  2.735  N/A
LEU 21.A N     ALA 8.A O      no hydrogen  2.899  N/A
ILE 22.A N     GLU 71.A O     no hydrogen  2.667  N/A
ILE 23.A N     GLN 6.A O      no hydrogen  3.085  N/A
GLN 24.A NE2   GLN 6.A OE1    no hydrogen  2.773  N/A
LEU 25.A N     LEU 67.A O     no hydrogen  2.689  N/A
SER 26.A N     ARG 4.A O      no hydrogen  2.792  N/A
LEU 28.A N     ASP 65.A O     no hydrogen  3.157  N/A
SER 29.A N     ASP 65.A OD1   no hydrogen  3.016  N/A
SER 29.A OG    ASP 65.A OD1   no hydrogen  2.585  N/A
ALA 30.A N     ASN 27.A O     no hydrogen  3.076  N/A
LEU 31.A N     LEU 28.A O     no hydrogen  2.875  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.857  N/A
GLN 37.A NE2   THR 92.A OG1   no hydrogen  2.983  N/A
LYS 38.A NZ    ASP 62.A OD1   no hydrogen  3.020  N/A
VAL 39.A N     LEU 61.A O     no hydrogen  2.676  N/A
ASN 40.A N     CYS 91.A O     no hydrogen  2.908  N/A
ILE 41.A N     THR 58.A OG1   no hydrogen  2.969  N/A
ARG 42.A N     ASP 89.A O     no hydrogen  2.744  N/A
ARG 42.A NH2   ASP 89.A OD2   no hydrogen  3.427  N/A
VAL 43.A N     PHE 56.A O     no hydrogen  2.869  N/A
ALA 44.A N     ARG 87.A O     no hydrogen  2.859  N/A
VAL 45.A N     CYS 54.A O     no hydrogen  2.957  N/A
LEU 46.A N     THR 85.A O     no hydrogen  2.738  N/A
CYS 48.A SG    GLU 50.A O     no hydrogen  3.054  N/A
THR 53.A N     GLU 50.A O     no hydrogen  3.037  N/A
THR 53.A OG1   GLU 50.A O     no hydrogen  3.435  N/A
CYS 54.A N     GLU 50.A O     no hydrogen  3.221  N/A
CYS 54.A SG    GLU 50.A O     no hydrogen  3.248  N/A
PHE 56.A N     VAL 43.A O     no hydrogen  2.669  N/A
ARG 57.A NH1   ASN 40.A OD1   no hydrogen  3.025  N/A
ARG 57.A NH1   GLU 99.A OE2   no hydrogen  2.558  N/A
THR 58.A N     ILE 41.A O     no hydrogen  2.956  N/A
THR 58.A OG1   ARG 59.A O     no hydrogen  3.137  N/A
ARG 59.A N     GLU 71.A OE2   no hydrogen  2.609  N/A
LEU 61.A N     VAL 39.A O     no hydrogen  2.846  N/A
ALA 63.A N     GLN 37.A O     no hydrogen  3.166  N/A
SER 64.A OG    THR 66.A O     no hydrogen  3.370  N/A
LEU 67.A N     LEU 25.A O     no hydrogen  2.866  N/A
PHE 69.A N     ILE 23.A O     no hydrogen  2.767  N/A
ASN 70.A N     ILE 23.A O     no hydrogen  3.097  N/A
GLU 71.A N     ILE 22.A O     no hydrogen  3.000  N/A
PHE 73.A N     ILE 20.A O     no hydrogen  2.701  N/A
VAL 75.A N     PHE 18.A O     no hydrogen  2.937  N/A
ALA 80.A N     SER 77.A OG    no hydrogen  3.239  N/A
LEU 81.A N     SER 77.A O     no hydrogen  3.027  N/A
HIS 82.A N     TYR 78.A O     no hydrogen  2.761  N/A
GLN 83.A N     ALA 80.A O     no hydrogen  3.209  N/A
LYS 84.A N     LEU 81.A O     no hydrogen  2.845  N/A
LYS 84.A NZ    PRO 47.A O     no hydrogen  2.957  N/A
THR 85.A N     LEU 46.A O     no hydrogen  2.720  N/A
LEU 86.A N     ILE 107.A O    no hydrogen  2.637  N/A
ARG 87.A N     ALA 44.A O     no hydrogen  2.760  N/A
ARG 87.A NE    ASP 89.A OD2   no hydrogen  3.005  N/A
ARG 87.A NH2   ASP 89.A OD1   no hydrogen  2.852  N/A
VAL 88.A N     ALA 105.A O    no hydrogen  3.072  N/A
ASP 89.A N     ARG 42.A O     no hydrogen  2.976  N/A
VAL 90.A N     GLY 103.A O    no hydrogen  2.944  N/A
CYS 91.A N     ASN 40.A O     no hydrogen  2.856  N/A
THR 92.A N     GLU 100.A O    no hydrogen  2.898  N/A
THR 92.A OG1   LYS 38.A O     no hydrogen  2.570  N/A
THR 93.A N     LYS 38.A O     no hydrogen  3.283  N/A
ASP 94.A N     LEU 98.A O     no hydrogen  2.997  N/A
SER 96.A N     ASP 94.A OD1   no hydrogen  2.720  N/A
HIS 97.A N     ASP 94.A O     no hydrogen  2.865  N/A
LEU 98.A N     ASP 94.A OD1   no hydrogen  3.082  N/A
GLU 100.A N    THR 92.A O     no hydrogen  2.913  N/A
LEU 102.A N    VAL 90.A O     no hydrogen  2.965  N/A
GLY 104.A N    LEU 126.A O    no hydrogen  3.063  N/A
ALA 105.A N    VAL 88.A O     no hydrogen  2.946  N/A
ILE 107.A N    LEU 86.A O     no hydrogen  2.693  N/A
LEU 109.A N    LYS 84.A O     no hydrogen  3.385  N/A
ALA 110.A N    SER 108.A OG   no hydrogen  3.261  N/A
VAL 112.A N    LEU 109.A O    no hydrogen  3.132  N/A
SER 115.A OG   GLU 117.A OE1  no hydrogen  2.484  N/A
SER 115.A OG   GLU 117.A OE2  no hydrogen  3.142  N/A
GLY 116.A N    CYS 113.A O    no hydrogen  3.221  N/A
GLU 117.A N    GLU 117.A OE1  no hydrogen  2.538  N/A
SER 119.A N    LEU 9.A O      no hydrogen  2.969  N/A
ARG 121.A N    ILE 7.A O      no hydrogen  3.039  N/A
ARG 121.A NH1  GLU 111.A OE1  no hydrogen  3.514  N/A
TYR 123.A N    ILE 5.A O      no hydrogen  2.826  N/A
LEU 125.A N    THR 3.A O      no hydrogen  2.825  N/A
LEU 126.A N    GLY 104.A O    no hydrogen  2.880  N/A
SER 127.A OG   LEU 102.A O    no hydrogen  3.530  N/A