Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zs9_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N      THR 10.A O     no hydrogen  3.293  N/A
CYS 5.A SG     ARG 29.A O     no hydrogen  3.438  N/A
CYS 8.A N      CYS 5.A O      no hydrogen  3.254  N/A
CYS 8.A SG     CYS 5.A O      no hydrogen  3.698  N/A
CYS 8.A SG     THR 10.A OG1   no hydrogen  2.592  N/A
LYS 9.A N      CYS 5.A O      no hydrogen  2.646  N/A
ARG 12.A NH1   ARG 12.A O     no hydrogen  2.806  N/A
SER 15.A N     ASP 11.A O     no hydrogen  3.116  N/A
SER 15.A OG    ASP 17.A OD1   no hydrogen  2.328  N/A
LYS 19.A NZ    ASP 17.A O     no hydrogen  3.245  N/A
VAL 22.A N     LYS 61.A O     no hydrogen  2.879  N/A
GLU 25.A N     ASN 23.A OD1   no hydrogen  2.997  N/A
TYR 27.A OH    ASP 75.A OD2   no hydrogen  2.274  N/A
CYS 31.A SG    SER 33.A OG    no hydrogen  2.661  N/A
VAL 35.A N     CYS 31.A O     no hydrogen  3.024  N/A
ASP 36.A N     GLU 32.A O     no hydrogen  2.832  N/A
ILE 38.A N     CYS 34.A O     no hydrogen  3.092  N/A
PHE 39.A N     VAL 35.A O     no hydrogen  3.173  N/A
SER 40.A OG    ASP 36.A O     no hydrogen  2.666  N/A
TYR 48.A OH    ARG 29.A O     no hydrogen  2.569  N/A
CYS 51.A SG    HIS 28.A NE2   no hydrogen  3.814  N/A
LEU 55.A N     ALA 44.A O     no hydrogen  3.017  N/A
PHE 60.A N     LYS 57.A O     no hydrogen  3.245  N/A
LYS 61.A N     VAL 22.A O     no hydrogen  3.223  N/A
LYS 61.A NZ    TYR 27.A OH    no hydrogen  3.470  N/A
LYS 61.A NZ    ASP 75.A OD2   no hydrogen  2.554  N/A
THR 62.A OG1   PHE 20.A O     no hydrogen  3.561  N/A
THR 62.A OG1   GLN 63.A O     no hydrogen  3.563  N/A
ILE 64.A N     GLU 71.A OE1   no hydrogen  3.187  N/A
ILE 64.A N     GLU 71.A OE2   no hydrogen  3.514  N/A
PHE 65.A N     GLU 71.A OE1   no hydrogen  2.998  N/A
GLU 69.A N     ASP 67.A OD1   no hydrogen  3.437  N/A
GLU 69.A N     GLU 69.A OE1   no hydrogen  2.867  N/A
GLU 71.A N     ASP 67.A O     no hydrogen  3.110  N/A
LYS 72.A N     VAL 68.A O     no hydrogen  2.916  N/A
LYS 72.A NZ    ASP 113.A OD1  no hydrogen  2.425  N/A
GLU 73.A N     GLU 69.A O     no hydrogen  2.906  N/A
VAL 74.A N     VAL 70.A O     no hydrogen  2.898  N/A
ASP 75.A N     GLU 71.A O     no hydrogen  2.936  N/A
ILE 76.A N     LYS 72.A O     no hydrogen  2.901  N/A
ARG 77.A N     GLU 73.A O     no hydrogen  2.876  N/A
ARG 77.A NH1   GLU 106.A OE2  no hydrogen  2.480  N/A
ARG 77.A NH2   GLU 106.A OE1  no hydrogen  3.082  N/A
LYS 78.A N     VAL 74.A O     no hydrogen  2.877  N/A
ARG 79.A N     ASP 75.A O     no hydrogen  2.893  N/A
ARG 79.A NH2   GLU 122.A OE1  no hydrogen  3.532  N/A
VAL 80.A N     ILE 76.A O     no hydrogen  2.911  N/A
PHE 81.A N     ARG 77.A O     no hydrogen  2.860  N/A
ASN 82.A ND2   ARG 79.A O     no hydrogen  3.188  N/A
VAL 83.A N     ASN 82.A OD1   no hydrogen  2.667  N/A
PHE 84.A N     VAL 80.A O     no hydrogen  3.061  N/A
LYS 86.A N     TYR 101.A OH   no hydrogen  3.131  N/A
ASP 90.A N     THR 87.A OG1   no hydrogen  3.388  N/A
PHE 91.A N     THR 87.A O     no hydrogen  3.302  N/A
PHE 91.A N     ILE 88.A O     no hydrogen  3.075  N/A
ASN 92.A N     ASP 89.A O     no hydrogen  3.224  N/A
GLY 93.A N     ILE 88.A O     no hydrogen  2.995  N/A
ASP 94.A N     PHE 91.A O     no hydrogen  3.169  N/A
TYR 98.A N     ASP 94.A O     no hydrogen  3.182  N/A
ASN 99.A N     LEU 95.A O     no hydrogen  3.039  N/A
LYS 100.A N    VAL 96.A O     no hydrogen  2.939  N/A
LYS 100.A NZ   VAL 96.A O     no hydrogen  3.346  N/A
TYR 101.A N    GLU 97.A O     no hydrogen  2.891  N/A
LEU 102.A N    TYR 98.A O     no hydrogen  2.910  N/A
GLU 103.A N    ASN 99.A O     no hydrogen  2.886  N/A
GLU 104.A N    LYS 100.A O    no hydrogen  2.910  N/A
VAL 105.A N    TYR 101.A O    no hydrogen  2.924  N/A
GLU 106.A N    LEU 102.A O    no hydrogen  2.915  N/A
ASP 107.A N    GLU 103.A O    no hydrogen  2.873  N/A
ILE 108.A N    GLU 104.A O    no hydrogen  2.945  N/A
ILE 109.A N    VAL 105.A O    no hydrogen  2.945  N/A
TYR 110.A N    GLU 106.A O    no hydrogen  2.897  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  2.894  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.910  N/A
ASP 113.A N    ILE 109.A O    no hydrogen  2.891  N/A
HIS 114.A N    TYR 110.A O    no hydrogen  2.936  N/A
GLY 115.A N    LYS 111.A O    no hydrogen  2.736  N/A
LYS 120.A NZ   ASP 117.A OD2  no hydrogen  3.404  N/A
THR 121.A N    ASP 117.A O    no hydrogen  3.132  N/A
THR 121.A OG1  ASP 117.A O    no hydrogen  2.345  N/A
THR 121.A OG1  VAL 118.A O    no hydrogen  3.291  N/A
GLU 122.A N    VAL 118.A O    no hydrogen  2.877  N/A
GLU 123.A N    ALA 119.A O    no hydrogen  2.920  N/A
LYS 124.A N    LYS 120.A O    no hydrogen  2.907  N/A
LEU 125.A N    THR 121.A O    no hydrogen  2.875  N/A
ARG 126.A N    GLU 122.A O    no hydrogen  2.893  N/A
THR 127.A N    GLU 123.A O    no hydrogen  2.914  N/A
THR 127.A OG1  GLU 123.A O    no hydrogen  2.984  N/A
THR 127.A OG1  LYS 124.A O    no hydrogen  2.677  N/A
TYR 128.A N    LYS 124.A O    no hydrogen  2.899  N/A
TYR 128.A OH   VAL 83.A O     no hydrogen  3.427  N/A
GLU 129.A N    LEU 125.A O    no hydrogen  2.911  N/A
LEU 131.A N    TYR 128.A O    no hydrogen  3.194  N/A