Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1rp3_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     VAL 1.A O     no hydrogen  2.453  N/A
GLU 5.A N     VAL 1.A O     no hydrogen  3.028  N/A
LEU 6.A N     VAL 1.A O     no hydrogen  3.296  N/A
SER 7.A N     ARG 3.A O     no hydrogen  3.070  N/A
ARG 8.A N     ILE 4.A O     no hydrogen  3.148  N/A
ARG 8.A NH1   GLU 5.A OE1   no hydrogen  2.725  N/A
LEU 9.A N     GLU 5.A O     no hydrogen  2.830  N/A
ILE 10.A N    LEU 6.A O     no hydrogen  2.838  N/A
GLY 11.A N    SER 7.A O     no hydrogen  3.161  N/A
LEU 12.A N    ARG 8.A O     no hydrogen  3.184  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  3.120  N/A
LEU 14.A N    ILE 10.A O    no hydrogen  2.838  N/A
GLU 15.A N    LEU 12.A O    no hydrogen  3.417  N/A
THR 16.A N    LEU 13.A O    no hydrogen  3.318  N/A
THR 16.A OG1  LEU 13.A O    no hydrogen  2.884  N/A
THR 16.A OG1  ASP 24.A OD1  no hydrogen  3.153  N/A
THR 16.A OG1  ASP 24.A OD2  no hydrogen  3.216  N/A
GLU 23.A N    THR 19.A O    no hydrogen  3.200  N/A
ASP 24.A N    ASN 20.A O    no hydrogen  2.801  N/A
LYS 25.A N    LYS 21.A O    no hydrogen  3.102  N/A
THR 27.A N    GLU 23.A O    no hydrogen  3.007  N/A
THR 27.A OG1  GLU 23.A O    no hydrogen  3.139  N/A
LEU 28.A N    ASP 24.A O    no hydrogen  2.682  N/A
SER 29.A N    LYS 25.A O    no hydrogen  3.045  N/A
LYS 30.A N    VAL 26.A O    no hydrogen  2.903  N/A
ILE 31.A N    THR 27.A O    no hydrogen  2.935  N/A
ALA 32.A N    LEU 28.A O    no hydrogen  2.958  N/A
GLN 33.A N    SER 29.A O    no hydrogen  2.846  N/A
GLN 33.A NE2  SER 29.A OG   no hydrogen  3.124  N/A
GLU 34.A N    LYS 30.A O    no hydrogen  3.048  N/A
LEU 35.A N    ILE 31.A O    no hydrogen  3.148  N/A
SER 36.A N    ALA 32.A O    no hydrogen  3.109  N/A
SER 36.A OG   ALA 32.A O    no hydrogen  2.804  N/A
LYS 48.A N    ASP 44.A O    no hydrogen  2.732  N/A
VAL 49.A N    LEU 45.A O    no hydrogen  3.006  N/A
LYS 50.A N    GLU 46.A O    no hydrogen  3.199  N/A
GLU 51.A N    LYS 47.A O    no hydrogen  2.728  N/A
LEU 52.A N    LYS 48.A O    no hydrogen  2.900  N/A
LYS 53.A N    VAL 49.A O    no hydrogen  2.791  N/A
GLU 54.A N    LYS 50.A O    no hydrogen  2.791  N/A
LYS 55.A N    GLU 51.A O    no hydrogen  3.089  N/A
ILE 56.A N    LEU 52.A O    no hydrogen  2.903  N/A
ILE 56.A N    LYS 53.A O    no hydrogen  3.124  N/A
GLU 57.A N    LYS 53.A O    no hydrogen  2.984  N/A
LYS 58.A N    GLU 54.A O    no hydrogen  3.029  N/A
GLY 59.A N    ILE 56.A O    no hydrogen  3.331  N/A
GLU 60.A N    LYS 55.A O    no hydrogen  2.588  N/A
LYS 67.A N    SER 64.A OG   no hydrogen  3.200  N/A
VAL 68.A N    SER 64.A O    no hydrogen  3.344  N/A
VAL 69.A N    ASP 65.A O    no hydrogen  2.941  N/A
LYS 70.A N    GLU 66.A O    no hydrogen  2.769  N/A
GLY 71.A N    LYS 67.A O    no hydrogen  2.799  N/A
LEU 72.A N    VAL 68.A O    no hydrogen  3.001  N/A
ILE 73.A N    VAL 69.A O    no hydrogen  2.937  N/A
GLU 74.A N    LYS 70.A O    no hydrogen  2.961  N/A
PHE 75.A N    GLY 71.A O    no hydrogen  3.048  N/A
PHE 76.A N    LEU 72.A O    no hydrogen  2.911  N/A
THR 77.A N    ILE 73.A O    no hydrogen  2.938  N/A
THR 77.A OG1  ILE 73.A O    no hydrogen  2.697  N/A