Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3rei_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1   ASP 4.A O     no hydrogen  3.081  N/A
GLN 7.A N     ASP 4.A O     no hydrogen  3.201  N/A
GLN 7.A NE2   GLU 32.A OE2  no hydrogen  2.829  N/A
GLY 8.A N     ASN 5.A O     no hydrogen  2.758  N/A
ILE 9.A N     ILE 6.A O     no hydrogen  3.045  N/A
ILE 14.A N    THR 10.A O    no hydrogen  2.965  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.766  N/A
ARG 15.A NH2  TYR 31.A OH   no hydrogen  3.524  N/A
ARG 16.A N    PRO 12.A O    no hydrogen  2.931  N/A
LEU 17.A N    ALA 13.A O    no hydrogen  3.102  N/A
ALA 18.A N    ILE 14.A O    no hydrogen  3.003  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  2.962  N/A
ARG 19.A NH1  VAL 23.A O    no hydrogen  2.744  N/A
ARG 19.A NH1  LYS 24.A O    no hydrogen  3.096  N/A
ARG 20.A N    ARG 16.A O    no hydrogen  2.922  N/A
GLY 21.A N    LEU 17.A O    no hydrogen  2.976  N/A
GLY 22.A N    ARG 19.A O    no hydrogen  2.740  N/A
VAL 23.A N    ALA 18.A O    no hydrogen  2.925  N/A
LEU 29.A N    SER 27.A OG   no hydrogen  3.256  N/A
ILE 30.A N    SER 27.A O    no hydrogen  3.059  N/A
GLU 33.A N    LEU 29.A O    no hydrogen  3.287  N/A
THR 34.A N    ILE 30.A O    no hydrogen  2.832  N/A
THR 34.A OG1  ILE 30.A O    no hydrogen  2.677  N/A
ARG 35.A N    TYR 31.A O    no hydrogen  3.139  N/A
ARG 35.A NE   ILE 9.A O     no hydrogen  2.670  N/A
ARG 35.A NH1  GLU 32.A OE2  no hydrogen  2.802  N/A
ARG 35.A NH2  ILE 9.A O     no hydrogen  2.885  N/A
GLY 36.A N    GLU 32.A O    no hydrogen  3.127  N/A
VAL 37.A N    GLU 33.A O    no hydrogen  3.090  N/A
LEU 38.A N    THR 34.A O    no hydrogen  2.845  N/A
LYS 39.A N    ARG 35.A O    no hydrogen  2.895  N/A
LYS 39.A NZ   GLU 43.A OE2  no hydrogen  2.744  N/A
VAL 40.A N    GLY 36.A O    no hydrogen  3.023  N/A
PHE 41.A N    VAL 37.A O    no hydrogen  2.932  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.801  N/A
GLU 43.A N    LYS 39.A O    no hydrogen  2.925  N/A
ASN 44.A N    VAL 40.A O    no hydrogen  3.167  N/A
VAL 45.A N    PHE 41.A O    no hydrogen  3.213  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  2.729  N/A
ARG 47.A N    GLU 43.A O    no hydrogen  2.826  N/A
ARG 47.A NH1  ASN 44.A OD1  no hydrogen  3.034  N/A
ALA 49.A N    VAL 45.A O    no hydrogen  2.952  N/A
VAL 50.A N    ILE 46.A O    no hydrogen  2.805  N/A
THR 51.A N    ARG 47.A O    no hydrogen  3.049  N/A
THR 51.A OG1  ARG 47.A O    no hydrogen  2.920  N/A
TYR 52.A N    ASP 48.A O    no hydrogen  3.085  N/A
THR 53.A N    ALA 49.A O    no hydrogen  2.835  N/A
THR 53.A OG1  ALA 49.A O    no hydrogen  3.166  N/A
THR 53.A OG1  ASP 65.A OD2  no hydrogen  2.891  N/A
GLU 54.A N    VAL 50.A O    no hydrogen  2.902  N/A
HIS 55.A N    THR 51.A O    no hydrogen  3.158  N/A
ALA 56.A N    TYR 52.A O    no hydrogen  3.286  N/A
LYS 57.A N    GLU 54.A O    no hydrogen  2.801  N/A
ARG 58.A N    THR 53.A O    no hydrogen  3.354  N/A
ARG 58.A NH1  ASP 65.A OD2  no hydrogen  2.818  N/A
ARG 58.A NH2  ASP 65.A OD1  no hydrogen  2.851  N/A
ARG 58.A NH2  ASP 65.A OD2  no hydrogen  3.157  N/A
THR 62.A N    ASP 65.A OD2  no hydrogen  3.027  N/A
ASP 65.A N    THR 62.A OG1  no hydrogen  3.166  N/A
VAL 66.A N    THR 62.A O    no hydrogen  3.229  N/A
VAL 67.A N    ALA 63.A O    no hydrogen  2.817  N/A
TYR 68.A N    MET 64.A O    no hydrogen  2.756  N/A
ALA 69.A N    ASP 65.A O    no hydrogen  3.040  N/A
LEU 70.A N    VAL 66.A O    no hydrogen  2.765  N/A
LYS 71.A N    VAL 67.A O    no hydrogen  2.944  N/A
ARG 72.A N    TYR 68.A O    no hydrogen  3.150  N/A
ARG 72.A NH1  ASP 48.A OD2  no hydrogen  2.764  N/A
GLN 73.A N    ALA 69.A O    no hydrogen  3.050  N/A
GLY 74.A N    LYS 71.A O    no hydrogen  3.081  N/A
ARG 75.A N    LEU 70.A O    no hydrogen  2.851  N/A