Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1rpe_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    LEU 34.A O    no hydrogen  2.617  N/A
SER 4.A N     SER 1.A O     no hydrogen  2.607  N/A
ARG 5.A N     SER 1.A O     no hydrogen  2.774  N/A
ARG 5.A NE    LEU 59.A O    no hydrogen  3.157  N/A
ARG 5.A NH2   LEU 59.A O    no hydrogen  2.390  N/A
ARG 5.A NH2   LEU 60.A O    no hydrogen  2.542  N/A
VAL 6.A N     ILE 2.A O     no hydrogen  3.203  N/A
LYS 7.A NZ    GLU 35.A O    no hydrogen  3.472  N/A
SER 8.A N     SER 4.A O     no hydrogen  3.038  N/A
LYS 9.A N     ARG 5.A O     no hydrogen  3.323  N/A
ARG 10.A N    VAL 6.A O     no hydrogen  3.206  N/A
ARG 10.A NE   GLU 35.A OE1  no hydrogen  3.396  N/A
ARG 10.A NE   GLU 35.A OE2  no hydrogen  2.359  N/A
ARG 10.A NH1  LEU 15.A O    no hydrogen  3.033  N/A
ARG 10.A NH2  GLU 35.A OE1  no hydrogen  2.683  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  2.953  N/A
GLN 12.A NE2  SER 8.A O     no hydrogen  3.518  N/A
LEU 13.A N    LYS 9.A O     no hydrogen  3.003  N/A
GLY 14.A N    ILE 11.A O    no hydrogen  2.738  N/A
LEU 15.A N    ARG 10.A O    no hydrogen  3.066  N/A
ASN 16.A N    GLU 19.A OE1  no hydrogen  3.334  N/A
GLN 17.A NE2  GLU 35.A OE1  no hydrogen  2.845  N/A
ALA 18.A N    ASN 16.A OD1  no hydrogen  2.937  N/A
GLU 19.A N    ASN 16.A OD1  no hydrogen  2.991  N/A
LEU 20.A N    ASN 16.A O    no hydrogen  2.928  N/A
ALA 21.A N    GLN 17.A O    no hydrogen  3.232  N/A
GLN 22.A N    GLU 19.A O    no hydrogen  2.898  N/A
LYS 23.A N    GLU 19.A O    no hydrogen  3.219  N/A
VAL 24.A N    LEU 20.A O    no hydrogen  2.814  N/A
GLY 25.A N    GLN 22.A O    no hydrogen  3.163  N/A
THR 27.A OG1  GLN 29.A OE1  no hydrogen  3.324  N/A
THR 27.A OG1  SER 30.A OG   no hydrogen  3.220  N/A
GLN 28.A NE2  GLN 17.A OE1  no hydrogen  3.268  N/A
GLN 29.A N    GLN 29.A OE1  no hydrogen  2.356  N/A
SER 30.A N    THR 27.A OG1  no hydrogen  3.088  N/A
SER 30.A OG   THR 27.A OG1  no hydrogen  3.220  N/A
ILE 31.A N    THR 27.A O    no hydrogen  2.903  N/A
GLU 32.A N    GLN 29.A O    no hydrogen  2.762  N/A
GLN 33.A N    GLN 29.A O    no hydrogen  2.688  N/A
LEU 34.A N    SER 30.A O    no hydrogen  3.327  N/A
GLU 35.A N    ILE 31.A O    no hydrogen  3.207  N/A
ASN 36.A N    GLU 32.A O    no hydrogen  2.810  N/A
ASN 36.A ND2  GLU 32.A OE2  no hydrogen  2.509  N/A
GLY 37.A N    SER 3.A OG    no hydrogen  3.328  N/A
GLY 37.A N    LEU 34.A O    no hydrogen  2.823  N/A
LYS 38.A N    GLN 33.A O    no hydrogen  2.484  N/A
LEU 45.A N    PRO 42.A O    no hydrogen  3.287  N/A
LEU 48.A N    PHE 44.A O    no hydrogen  2.713  N/A
LEU 48.A N    LEU 45.A O    no hydrogen  3.160  N/A
ALA 49.A N    LEU 45.A O    no hydrogen  2.922  N/A
SER 50.A OG   PRO 46.A O    no hydrogen  2.800  N/A
ALA 51.A N    LEU 48.A O    no hydrogen  2.734  N/A
LEU 52.A N    LEU 48.A O    no hydrogen  2.917  N/A
VAL 54.A N    ALA 49.A O    no hydrogen  2.956  N/A
ASP 57.A N    SER 55.A OG   no hydrogen  3.311  N/A
TRP 58.A N    SER 55.A OG   no hydrogen  3.152  N/A
LEU 59.A N    SER 55.A O    no hydrogen  3.086  N/A
LEU 60.A N    VAL 56.A O    no hydrogen  3.292  N/A
ASN 61.A N    ASP 57.A O    no hydrogen  2.709  N/A
THR 63.A N    TRP 58.A O    no hydrogen  3.000  N/A
THR 63.A OG1  GLY 62.A O    no hydrogen  2.868  N/A