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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N      CYS 2.A O      no hydrogen  2.931  N/A
VAL 7.A N      PHE 4.A O      no hydrogen  3.247  N/A
PHE 8.A N      PHE 4.A O      no hydrogen  2.895  N/A
ASN 9.A N      GLY 5.A O      no hydrogen  3.371  N/A
VAL 16.A N     LEU 110.A O    no hydrogen  3.348  N/A
ALA 18.A N     SER 15.A O     no hydrogen  3.284  N/A
ASN 20.A N     SER 57.A O     no hydrogen  2.938  N/A
LYS 22.A N     ALA 55.A O     no hydrogen  2.906  N/A
LYS 22.A NZ    GLU 6.A OE2    no hydrogen  2.668  N/A
ILE 24.A N     VAL 53.A O     no hydrogen  2.905  N/A
LEU 29.A N     TYR 26.A O     no hydrogen  2.925  N/A
TYR 30.A N     TYR 26.A O     no hydrogen  3.094  N/A
ASN 31.A N     SER 27.A O     no hydrogen  3.281  N/A
SER 32.A OG    LEU 29.A O     no hydrogen  3.437  N/A
SER 34.A OG    SER 32.A O     no hydrogen  3.041  N/A
SER 36.A OG    ALA 93.A O     no hydrogen  2.471  N/A
THR 37.A N     ALA 93.A O     no hydrogen  2.922  N/A
LYS 39.A N     VAL 91.A O     no hydrogen  2.996  N/A
TYR 41.A N     GLY 89.A O     no hydrogen  2.891  N/A
LYS 47.A N     SER 44.A O     no hydrogen  3.039  N/A
ASN 49.A ND2   ASP 25.A OD1   no hydrogen  3.097  N/A
TYR 54.A N     SER 172.A O    no hydrogen  2.910  N/A
ALA 55.A N     LYS 22.A O     no hydrogen  2.875  N/A
ASP 56.A N     VAL 170.A O    no hydrogen  2.896  N/A
SER 57.A N     ASN 20.A O     no hydrogen  2.903  N/A
PHE 58.A N     VAL 168.A O    no hydrogen  2.969  N/A
ILE 60.A N     TYR 166.A O    no hydrogen  2.917  N/A
ASP 63.A N     GLY 162.A O    no hydrogen  2.649  N/A
GLU 64.A N     ARG 61.A O     no hydrogen  3.170  N/A
VAL 65.A N     GLY 62.A O     no hydrogen  3.385  N/A
GLN 67.A N     GLU 64.A O     no hydrogen  3.116  N/A
ILE 68.A N     VAL 65.A O     no hydrogen  3.056  N/A
ALA 77.A N     GLN 67.A OE1   no hydrogen  2.891  N/A
ASP 78.A N     GLY 74.A O     no hydrogen  2.493  N/A
TYR 79.A N     LYS 75.A O     no hydrogen  2.919  N/A
ASN 80.A N     ILE 76.A O     no hydrogen  3.281  N/A
ASN 80.A ND2   ARG 112.A O    no hydrogen  3.652  N/A
TYR 81.A N     ILE 76.A O     no hydrogen  2.711  N/A
TYR 81.A OH    ASP 56.A OD2   no hydrogen  2.208  N/A
PHE 87.A N     PRO 84.A O     no hydrogen  3.161  N/A
THR 88.A OG1   ASP 86.A O     no hydrogen  3.437  N/A
GLY 89.A N     TYR 41.A O     no hydrogen  2.969  N/A
CYS 90.A N     LEU 171.A O    no hydrogen  2.894  N/A
VAL 91.A N     LYS 39.A O     no hydrogen  2.972  N/A
ILE 92.A N     VAL 169.A O    no hydrogen  2.908  N/A
ALA 93.A N     THR 37.A O     no hydrogen  2.860  N/A
TRP 94.A N     ARG 167.A O    no hydrogen  2.952  N/A
SER 96.A N     PRO 165.A O    no hydrogen  2.888  N/A
SER 96.A OG    ASP 100.A OD2  no hydrogen  2.604  N/A
ASP 100.A N    SER 96.A O     no hydrogen  2.928  N/A
SER 101.A OG   ASN 97.A OD1   no hydrogen  3.561  N/A
GLY 105.A N    LYS 102.A O    no hydrogen  2.842  N/A
ASN 106.A ND2  ASP 100.A O    no hydrogen  2.251  N/A
ASN 108.A N    ASN 106.A OD1  no hydrogen  3.174  N/A
LEU 110.A N    SER 15.A OG    no hydrogen  2.939  N/A
TYR 111.A N    GLN 151.A O    no hydrogen  2.894  N/A
ARG 112.A NH2  SER 127.A O    no hydrogen  2.289  N/A
LEU 113.A N    PRO 149.A O    no hydrogen  2.553  N/A
ARG 115.A NE   ASP 125.A OD2  no hydrogen  2.590  N/A
ARG 115.A NH1  SER 117.A O    no hydrogen  3.353  N/A
ARG 115.A NH2  ASP 125.A OD2  no hydrogen  2.988  N/A
PHE 122.A N    LYS 82.A O     no hydrogen  3.019  N/A
SER 127.A N    ASP 125.A OD1  no hydrogen  3.118  N/A
SER 127.A OG   ASP 125.A OD1  no hydrogen  2.910  N/A
SER 127.A OG   ASP 125.A OD2  no hydrogen  3.541  N/A
THR 128.A OG1  ILE 126.A O    no hydrogen  3.178  N/A
TYR 131.A N    TYR 147.A O    no hydrogen  3.041  N/A
ALA 133.A N    ASN 145.A O    no hydrogen  3.001  N/A
CYS 138.A SG   TYR 131.A O    no hydrogen  3.656  N/A
GLY 143.A N    CYS 146.A O    no hydrogen  3.364  N/A
CYS 146.A N    GLY 143.A O    no hydrogen  3.005  N/A
CYS 146.A SG   PHE 144.A O    no hydrogen  3.986  N/A
TYR 147.A N    TYR 131.A O    no hydrogen  3.263  N/A
GLN 151.A N    TYR 111.A O    no hydrogen  2.872  N/A
SER 152.A OG   TYR 107.A O    no hydrogen  3.246  N/A
TYR 153.A N    TYR 109.A O    no hydrogen  3.414  N/A
TYR 153.A OH   GLU 64.A OE1   no hydrogen  3.404  N/A
GLY 154.A N    TYR 163.A OH   no hydrogen  2.646  N/A
GLN 156.A N    GLY 154.A O    no hydrogen  2.639  N/A
ASN 159.A N    GLN 156.A O    no hydrogen  3.328  N/A
TYR 163.A N    GLY 160.A O    no hydrogen  3.211  N/A
GLN 164.A N    VAL 161.A O    no hydrogen  3.403  N/A
GLN 164.A NE2  ASN 159.A O    no hydrogen  3.423  N/A
TYR 166.A N    ILE 60.A O     no hydrogen  2.862  N/A
ARG 167.A N    TRP 94.A O     no hydrogen  2.902  N/A
ARG 167.A NE   ASP 100.A OD2  no hydrogen  3.041  N/A
ARG 167.A NH2  ASP 100.A OD1  no hydrogen  3.397  N/A
VAL 168.A N    PHE 58.A O     no hydrogen  2.903  N/A
VAL 169.A N    ILE 92.A O     no hydrogen  2.885  N/A
VAL 170.A N    ASP 56.A O     no hydrogen  2.854  N/A
LEU 171.A N    CYS 90.A O     no hydrogen  2.885  N/A
SER 172.A N    TYR 54.A O     no hydrogen  2.881  N/A
SER 172.A OG   TYR 54.A O     no hydrogen  3.116  N/A
PHE 173.A N    THR 88.A O     no hydrogen  3.169  N/A