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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    ASP 1.A O     no hydrogen  2.897  N/A
ILE 9.A N     ASP 5.A O     no hydrogen  2.912  N/A
ARG 10.A N    GLU 6.A O     no hydrogen  3.057  N/A
ARG 11.A N    TYR 7.A O     no hydrogen  2.693  N/A
ARG 11.A NE   ASN 15.A OD1  no hydrogen  3.287  N/A
ARG 11.A NH2  ASN 14.A OD1  no hydrogen  2.650  N/A
GLU 12.A N    LYS 8.A O     no hydrogen  3.079  N/A
ARG 13.A N    ILE 9.A O     no hydrogen  2.858  N/A
ASN 14.A N    ARG 10.A O    no hydrogen  3.047  N/A
ASN 15.A N    ARG 11.A O    no hydrogen  2.994  N/A
ASN 15.A ND2  GLU 12.A OE1  no hydrogen  3.238  N/A
ILE 16.A N    GLU 12.A O    no hydrogen  2.930  N/A
ALA 17.A N    ARG 13.A O    no hydrogen  3.086  N/A
VAL 18.A N    ASN 14.A O    no hydrogen  2.771  N/A
ARG 19.A N    ASN 15.A O    no hydrogen  2.922  N/A
LYS 20.A N    ILE 16.A O    no hydrogen  3.395  N/A
SER 21.A N    ALA 17.A O    no hydrogen  2.960  N/A
ARG 22.A N    VAL 18.A O    no hydrogen  2.857  N/A
ASP 23.A N    ARG 19.A O    no hydrogen  3.018  N/A
LYS 24.A N    LYS 20.A O    no hydrogen  3.177  N/A
ALA 25.A N    SER 21.A O    no hydrogen  3.063  N/A
LYS 26.A N    ARG 22.A O    no hydrogen  3.054  N/A
MET 27.A N    ASP 23.A O    no hydrogen  2.943  N/A
ARG 28.A N    LYS 24.A O    no hydrogen  2.837  N/A
ASN 29.A N    ALA 25.A O    no hydrogen  2.890  N/A
LEU 30.A N    LYS 26.A O    no hydrogen  2.862  N/A
GLU 31.A N    MET 27.A O    no hydrogen  3.004  N/A
THR 32.A N    ARG 28.A O    no hydrogen  3.119  N/A
THR 32.A OG1  ARG 28.A O    no hydrogen  3.379  N/A
GLN 33.A N    ASN 29.A O    no hydrogen  3.329  N/A
GLN 33.A NE2  ASN 29.A O    no hydrogen  3.275  N/A
HIS 34.A N    LEU 30.A O    no hydrogen  2.788  N/A
LYS 35.A N    GLU 31.A O    no hydrogen  2.596  N/A
LYS 35.A NZ   GLU 31.A OE1  no hydrogen  3.052  N/A
VAL 36.A N    THR 32.A O    no hydrogen  2.701  N/A
LEU 37.A N    GLN 33.A O    no hydrogen  3.141  N/A
GLU 38.A N    HIS 34.A O    no hydrogen  2.927  N/A
LEU 39.A N    LYS 35.A O    no hydrogen  2.905  N/A
LEU 39.A N    VAL 36.A O    no hydrogen  2.674  N/A
THR 40.A N    VAL 36.A O    no hydrogen  2.993  N/A
THR 40.A OG1  VAL 36.A O    no hydrogen  2.824  N/A
THR 40.A OG1  LEU 37.A O    no hydrogen  3.339  N/A
ALA 41.A N    LEU 37.A O    no hydrogen  2.880  N/A
GLU 42.A N    GLU 38.A O    no hydrogen  3.347  N/A
ASN 43.A N    LEU 39.A O    no hydrogen  2.559  N/A
GLU 44.A N    THR 40.A O    no hydrogen  2.888  N/A
ARG 45.A N    ALA 41.A O    no hydrogen  2.927  N/A
ARG 45.A NE   GLU 42.A OE1  no hydrogen  3.265  N/A
ARG 45.A NE   GLU 42.A OE2  no hydrogen  2.684  N/A
ARG 45.A NH2  GLU 42.A OE2  no hydrogen  2.791  N/A
LEU 46.A N    GLU 42.A O    no hydrogen  2.897  N/A
GLN 47.A N    ASN 43.A O    no hydrogen  3.266  N/A
GLN 47.A NE2  GLN 47.A O    no hydrogen  3.551  N/A
LYS 48.A N    GLU 44.A O    no hydrogen  3.395  N/A
LYS 49.A N    ARG 45.A O    no hydrogen  3.276  N/A
VAL 50.A N    LEU 46.A O    no hydrogen  3.029  N/A
GLU 51.A N    GLN 47.A O    no hydrogen  3.063  N/A
GLN 52.A N    LYS 48.A O    no hydrogen  2.725  N/A
LEU 53.A N    LYS 49.A O    no hydrogen  3.204  N/A
SER 54.A N    VAL 50.A O    no hydrogen  2.658  N/A
SER 54.A OG   VAL 50.A O    no hydrogen  2.988  N/A
ARG 55.A N    GLU 51.A O    no hydrogen  3.015  N/A
ARG 55.A NE   GLU 51.A O    no hydrogen  3.278  N/A
GLU 56.A N    GLN 52.A O    no hydrogen  2.992  N/A
LEU 57.A N    LEU 53.A O    no hydrogen  2.882  N/A
LEU 57.A N    SER 54.A O    no hydrogen  3.253  N/A
SER 58.A N    SER 54.A O    no hydrogen  3.093  N/A
THR 59.A N    ARG 55.A O    no hydrogen  2.987  N/A
LEU 60.A N    GLU 56.A O    no hydrogen  3.311  N/A
ASN 62.A N    SER 58.A O    no hydrogen  3.286  N/A
LYS 65.A N    ARG 61.A O    no hydrogen  3.246  N/A
GLN 66.A N    ASN 62.A O    no hydrogen  3.508  N/A