Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2rhf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     HIS 2.A O     no hydrogen  2.944  N/A
SER 7.A N     ASN 3.A O     no hydrogen  2.833  N/A
SER 7.A OG    ASN 3.A O     no hydrogen  2.814  N/A
SER 7.A OG    ASN 3.A OD1   no hydrogen  3.294  N/A
GLU 8.A N     ALA 4.A O     no hydrogen  2.906  N/A
ALA 9.A N     ASP 5.A O     no hydrogen  3.095  N/A
LEU 10.A N    LEU 6.A O     no hydrogen  2.914  N/A
ARG 11.A N    SER 7.A O     no hydrogen  2.913  N/A
GLU 12.A N    GLU 8.A O     no hydrogen  2.875  N/A
LEU 13.A N    ALA 9.A O     no hydrogen  2.801  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  2.850  N/A
ARG 14.A NH1  PHE 28.A O    no hydrogen  2.835  N/A
ARG 14.A NH1  ASN 30.A OD1  no hydrogen  2.873  N/A
ARG 14.A NH2  ASN 30.A OD1  no hydrogen  2.889  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  3.028  N/A
GLU 16.A N    GLU 12.A O    no hydrogen  3.135  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.914  N/A
GLU 19.A N    GLU 16.A O    no hydrogen  2.983  N/A
THR 20.A N    LEU 17.A O    no hydrogen  2.934  N/A
THR 20.A OG1  LEU 17.A O    no hydrogen  2.741  N/A
TYR 22.A N    THR 20.A OG1  no hydrogen  3.026  N/A
VAL 26.A N    SER 23.A OG   no hydrogen  3.125  N/A
VAL 27.A N    SER 23.A O    no hydrogen  3.019  N/A
PHE 28.A N    ALA 24.A O    no hydrogen  3.028  N/A
THR 29.A OG1  THR 32.A OG1  no hydrogen  3.281  N/A
THR 32.A N    THR 29.A OG1  no hydrogen  3.231  N/A
THR 32.A OG1  THR 29.A OG1  no hydrogen  3.281  N/A
THR 32.A OG1  PRO 51.A O    no hydrogen  3.452  N/A
LEU 33.A N    THR 29.A O    no hydrogen  2.860  N/A
GLU 34.A N    ASN 30.A O    no hydrogen  2.882  N/A
ALA 35.A N    ALA 31.A O    no hydrogen  3.020  N/A
LEU 36.A N    THR 32.A O    no hydrogen  2.869  N/A
ALA 37.A N    LEU 33.A O    no hydrogen  2.945  N/A
ALA 38.A N    GLU 34.A O    no hydrogen  2.938  N/A
ARG 39.A N    ALA 35.A O    no hydrogen  2.832  N/A
ARG 39.A NH2  GLU 49.A OE1  no hydrogen  3.476  N/A
GLN 40.A N    LEU 36.A O    no hydrogen  2.896  N/A
GLN 40.A NE2  SER 1.A OG    no hydrogen  2.582  N/A
ARG 42.A N    GLU 46.A OE1  no hydrogen  2.837  N/A
ARG 42.A NE   ASN 70.A OD1  no hydrogen  2.893  N/A
ARG 42.A NH2  ASN 70.A OD1  no hydrogen  2.791  N/A
GLU 46.A N    THR 43.A OG1  no hydrogen  2.962  N/A
LEU 47.A N    THR 43.A O    no hydrogen  2.955  N/A
ALA 48.A N    LEU 44.A O    no hydrogen  3.066  N/A
GLU 49.A N    GLU 46.A O    no hydrogen  3.073  N/A
VAL 50.A N    LEU 47.A O    no hydrogen  3.019  N/A
LEU 53.A N    VAL 50.A O    no hydrogen  3.433  N/A
ARG 57.A NE   VAL 26.A O    no hydrogen  2.972  N/A
ARG 57.A NE   VAL 27.A O    no hydrogen  3.066  N/A
ARG 57.A NH2  VAL 26.A O    no hydrogen  2.796  N/A
ILE 58.A N    GLY 54.A O    no hydrogen  3.002  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  2.933  N/A
ALA 60.A N    LYS 56.A O    no hydrogen  3.012  N/A
TYR 61.A N    ARG 57.A O    no hydrogen  2.756  N/A
GLY 62.A N    ILE 58.A O    no hydrogen  2.831  N/A
ARG 64.A NH1  GLU 19.A OE1  no hydrogen  2.905  N/A
ARG 64.A NH1  GLU 19.A OE2  no hydrogen  3.566  N/A
ARG 64.A NH2  GLU 16.A OE1  no hydrogen  3.136  N/A
ARG 64.A NH2  GLU 19.A OE1  no hydrogen  3.532  N/A
ARG 64.A NH2  GLU 19.A OE2  no hydrogen  2.936  N/A
ILE 65.A N    TYR 61.A O    no hydrogen  2.899  N/A
LEU 66.A N    GLY 62.A O    no hydrogen  2.945  N/A
ASP 67.A N    GLU 63.A O    no hydrogen  2.966  N/A
ALA 68.A N    ARG 64.A O    no hydrogen  2.932  N/A
ILE 69.A N    ILE 65.A O    no hydrogen  3.058  N/A
ASN 70.A N    LEU 66.A O    no hydrogen  2.870  N/A
THR 71.A N    ASP 67.A O    no hydrogen  2.854  N/A
THR 71.A OG1  ASP 67.A O    no hydrogen  2.783  N/A
THR 71.A OG1  ASP 67.A OD1  no hydrogen  3.487  N/A
VAL 72.A N    ALA 68.A O    no hydrogen  3.221  N/A
LEU 73.A N    ILE 69.A O    no hydrogen  2.896  N/A
ASP 74.A N    ASN 70.A O    no hydrogen  2.849  N/A
GLY 75.A N    THR 71.A O    no hydrogen  2.926  N/A