Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rs0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N     THR 75.A O     no hydrogen  2.902  N/A
GLU 5.A N     LYS 73.A O     no hydrogen  3.037  N/A
ILE 7.A N     ARG 71.A O     no hydrogen  2.774  N/A
SER 8.A N     ARG 71.A O     no hydrogen  3.190  N/A
ASP 11.A N    LEU 68.A O     no hydrogen  2.815  N/A
GLY 12.A N    SER 67.A OG    no hydrogen  3.007  N/A
ARG 13.A NE   ASP 11.A OD2   no hydrogen  3.192  N/A
THR 14.A OG1  ASP 11.A OD2   no hydrogen  3.532  N/A
PHE 15.A N    ARG 13.A O     no hydrogen  3.226  N/A
LYS 17.A N    GLN 20.A OE1   no hydrogen  3.015  N/A
GLY 19.A N    ILE 50.A O     no hydrogen  3.011  N/A
THR 21.A N    GLU 107.A O    no hydrogen  2.903  N/A
CYS 22.A N    PHE 48.A O     no hydrogen  2.917  N/A
VAL 24.A N    PHE 46.A O     no hydrogen  2.922  N/A
TYR 26.A OH   ASP 37.A OD2   no hydrogen  3.169  N/A
THR 27.A N    ASP 100.A O    no hydrogen  3.401  N/A
THR 27.A OG1  ASP 37.A O     no hydrogen  3.417  N/A
GLY 28.A N    ASP 37.A O     no hydrogen  2.850  N/A
MET 29.A N    ILE 98.A O     no hydrogen  3.142  N/A
LEU 30.A N    LYS 34.A O     no hydrogen  2.757  N/A
PHE 36.A N    GLY 28.A O     no hydrogen  2.860  N/A
ASP 37.A N    GLY 28.A O     no hydrogen  2.931  N/A
SER 38.A OG   ASP 41.A OD1   no hydrogen  3.017  N/A
SER 39.A N    TYR 26.A O     no hydrogen  2.936  N/A
ARG 42.A NE   SER 38.A O     no hydrogen  3.467  N/A
ARG 42.A NH2  SER 38.A O     no hydrogen  3.288  N/A
ASN 43.A N    ARG 40.A O     no hydrogen  3.176  N/A
LYS 44.A N    SER 39.A O     no hydrogen  3.508  N/A
PHE 48.A N    CYS 22.A O     no hydrogen  2.948  N/A
ILE 50.A N    GLN 20.A O     no hydrogen  3.230  N/A
GLN 53.A NE2  GLU 60.A OE1   no hydrogen  3.066  N/A
GLU 54.A N    GLU 54.A OE2   no hydrogen  2.271  N/A
LYS 57.A NZ   GLU 61.A OE2   no hydrogen  2.665  N/A
GLU 60.A N    ILE 56.A O     no hydrogen  3.110  N/A
GLU 61.A N    LYS 57.A O     no hydrogen  2.924  N/A
GLY 62.A N    GLY 58.A O     no hydrogen  2.924  N/A
ALA 63.A N    PHE 59.A O     no hydrogen  3.003  N/A
ALA 64.A N    GLU 60.A O     no hydrogen  2.836  N/A
GLN 65.A N    GLU 61.A O     no hydrogen  2.910  N/A
SER 67.A N    GLN 70.A OE1   no hydrogen  2.741  N/A
SER 67.A OG   GLN 70.A OE1   no hydrogen  3.248  N/A
LEU 68.A N    THR 14.A O     no hydrogen  3.376  N/A
GLY 69.A N    LEU 103.A O    no hydrogen  2.661  N/A
GLN 70.A N    SER 67.A O     no hydrogen  3.422  N/A
ARG 71.A N    SER 8.A O      no hydrogen  3.285  N/A
ARG 71.A NE   ASP 100.A OD1  no hydrogen  3.508  N/A
ARG 71.A NE   ASP 100.A OD2  no hydrogen  2.722  N/A
ARG 71.A NH2  ASP 100.A OD2  no hydrogen  2.829  N/A
ALA 72.A N    VAL 101.A O    no hydrogen  2.987  N/A
LYS 73.A N    GLU 5.A O      no hydrogen  2.538  N/A
LEU 74.A N    PHE 99.A O     no hydrogen  2.496  N/A
THR 75.A N    GLU 3.A O      no hydrogen  2.817  N/A
CYS 76.A N    LEU 97.A O     no hydrogen  2.891  N/A
ASP 79.A N    THR 77.A OG1   no hydrogen  3.356  N/A
ALA 81.A N    THR 77.A O     no hydrogen  2.950  N/A
VAL 90.A N    HIS 87.A O     no hydrogen  3.254  N/A
ILE 91.A N    HIS 87.A O     no hydrogen  2.972  N/A
ASN 94.A ND2  PRO 93.A O     no hydrogen  2.330  N/A
THR 96.A OG1  GLN 31.A OE1   no hydrogen  3.236  N/A
LEU 97.A N    CYS 76.A O     no hydrogen  2.937  N/A
ILE 98.A N    MET 29.A O     no hydrogen  2.926  N/A
PHE 99.A N    LEU 74.A O     no hydrogen  2.863  N/A
ASP 100.A N   THR 27.A O     no hydrogen  3.191  N/A
VAL 101.A N   ALA 72.A O     no hydrogen  3.048  N/A
LEU 103.A N   GLN 70.A O     no hydrogen  3.194  N/A
GLU 107.A N   THR 21.A O     no hydrogen  2.914  N/A