Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z1m_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     THR 3.A OG1    no hydrogen  3.035  N/A
ASN 2.A ND2    SER 61.A O     no hydrogen  3.577  N/A
THR 3.A N      SER 1.A OG     no hydrogen  3.249  N/A
THR 3.A OG1    SER 1.A OG     no hydrogen  3.035  N/A
LEU 4.A N      ILE 58.A O     no hydrogen  2.822  N/A
ASP 7.A N      VAL 56.A O     no hydrogen  2.959  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.869  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  2.876  N/A
GLN 10.A NE2   GLN 51.A OE1   no hydrogen  2.696  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  2.965  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.904  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  3.345  N/A
SER 12.A OG    GLU 26.A OE1   no hydrogen  2.567  N/A
GLU 13.A N     GLU 26.A O     no hydrogen  3.419  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  3.114  N/A
GLY 17.A N     ASP 15.A OD1   no hydrogen  3.184  N/A
TYR 19.A N     PRO 16.A O     no hydrogen  3.431  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  2.915  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  3.286  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  2.948  N/A
ARG 24.A NH2   ASP 40.A OD1   no hydrogen  3.532  N/A
ARG 24.A NH2   ASP 40.A OD2   no hydrogen  3.174  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.843  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  2.993  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  2.889  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  2.936  N/A
SER 29.A N     CYS 35.A O     no hydrogen  3.236  N/A
SER 29.A OG    ILE 8.A O      no hydrogen  3.535  N/A
SER 29.A OG    THR 30.A O     no hydrogen  2.862  N/A
THR 30.A N     ILE 8.A O      no hydrogen  2.912  N/A
THR 30.A OG1   ILE 8.A O      no hydrogen  3.200  N/A
THR 31.A OG1   THR 30.A O     no hydrogen  2.433  N/A
GLN 34.A N     GLN 34.A OE1   no hydrogen  3.023  N/A
CYS 35.A SG    GLU 115.A O    no hydrogen  3.693  N/A
LYS 36.A N     GLU 115.A O    no hydrogen  2.918  N/A
LYS 36.A NZ    GLU 115.A OE2  no hydrogen  2.232  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  2.923  N/A
THR 38.A N     ARG 113.A O    no hydrogen  2.891  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.939  N/A
ASP 40.A N     LEU 111.A O    no hydrogen  2.949  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.910  N/A
ASN 42.A N     TYR 84.A OH    no hydrogen  3.264  N/A
VAL 43.A N     LYS 21.A O     no hydrogen  2.653  N/A
LEU 45.A N     ASN 42.A O     no hydrogen  3.228  N/A
PHE 46.A N     VAL 43.A O     no hydrogen  3.169  N/A
GLN 51.A N     VAL 11.A O     no hydrogen  3.056  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  2.943  N/A
THR 55.A N     ARG 134.A O    no hydrogen  2.856  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  2.924  N/A
THR 57.A N     LEU 132.A O    no hydrogen  2.901  N/A
THR 57.A OG1   ASP 6.A OD1    no hydrogen  3.403  N/A
THR 57.A OG1   TYR 82.A OH    no hydrogen  3.083  N/A
ILE 58.A N     PHE 5.A O      no hydrogen  2.886  N/A
SER 60.A N     ASN 2.A O      no hydrogen  3.221  N/A
SER 60.A OG    ASN 2.A O      no hydrogen  3.497  N/A
ARG 66.A NE    ARG 66.A O     no hydrogen  3.268  N/A
TRP 68.A N     SER 67.A OG    no hydrogen  2.766  N/A
ASP 75.A N     GLN 72.A O     no hydrogen  3.463  N/A
SER 77.A N     ASP 80.A OD2   no hydrogen  2.613  N/A
LEU 78.A N     LEU 62.A O     no hydrogen  2.934  N/A
TYR 82.A OH    THR 57.A OG1   no hydrogen  3.083  N/A
ASP 83.A N     ILE 133.A O    no hydrogen  3.206  N/A
MET 86.A N     LEU 131.A O    no hydrogen  2.886  N/A
GLY 88.A N     ALA 129.A O    no hydrogen  2.977  N/A
THR 89.A OG1   ALA 90.A O     no hydrogen  3.274  N/A
ALA 90.A N     GLU 127.A O    no hydrogen  3.303  N/A
TYR 91.A N     TYR 104.A O    no hydrogen  3.105  N/A
GLU 94.A N     ALA 102.A O    no hydrogen  2.945  N/A
GLU 95.A N     GLU 95.A OE1   no hydrogen  2.607  N/A
VAL 96.A N     LEU 100.A O    no hydrogen  3.032  N/A
SER 97.A N     LEU 100.A O    no hydrogen  3.412  N/A
SER 97.A OG    LYS 98.A O     no hydrogen  3.305  N/A
LYS 98.A NZ    ASP 99.A OD2   no hydrogen  3.561  N/A
ILE 101.A N    GLY 116.A O    no hydrogen  2.906  N/A
ALA 102.A N    GLU 94.A O     no hydrogen  2.893  N/A
VAL 103.A N    LEU 114.A O    no hydrogen  2.867  N/A
TYR 104.A N    LYS 92.A O     no hydrogen  2.930  N/A
TYR 104.A OH   GLU 94.A OE2   no hydrogen  2.405  N/A
TYR 105.A N    MET 112.A O    no hydrogen  2.877  N/A
SER 106.A N    THR 89.A O     no hydrogen  3.059  N/A
PHE 107.A N    LEU 110.A O    no hydrogen  2.890  N/A
GLY 109.A N    SER 106.A OG   no hydrogen  3.409  N/A
LEU 111.A N    ASP 40.A OD2   no hydrogen  3.481  N/A
MET 112.A N    TYR 105.A O    no hydrogen  2.904  N/A
ARG 113.A N    THR 38.A O     no hydrogen  2.870  N/A
ARG 113.A NE   TYR 104.A OH   no hydrogen  2.944  N/A
LEU 114.A N    VAL 103.A O    no hydrogen  2.950  N/A
GLU 115.A N    LYS 36.A O     no hydrogen  2.970  N/A
GLY 116.A N    ILE 101.A O    no hydrogen  2.937  N/A
ARG 119.A N    ASN 117.A OD1  no hydrogen  2.561  N/A
ASN 120.A N    ASN 117.A O    no hydrogen  3.240  N/A
ALA 129.A N    GLY 88.A O     no hydrogen  2.853  N/A
TYR 130.A N    ALA 59.A O     no hydrogen  2.909  N/A
LEU 131.A N    MET 86.A O     no hydrogen  2.858  N/A
LEU 132.A N    THR 57.A O     no hydrogen  2.856  N/A
ILE 133.A N    TYR 84.A O     no hydrogen  2.850  N/A
ARG 134.A N    THR 55.A O     no hydrogen  2.975  N/A
ARG 135.A NH1  PRO 47.A O     no hydrogen  2.889  N/A
ARG 135.A NH1  ASP 52.A OD2   no hydrogen  2.897  N/A
ARG 135.A NH2  PRO 47.A O     no hydrogen  2.465  N/A