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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     GLU 5.A OE2   no hydrogen  3.088  N/A
GLU 5.A N     ILE 2.A O     no hydrogen  3.213  N/A
ARG 19.A NE   ALA 83.A O    no hydrogen  3.185  N/A
ARG 19.A NH2  ALA 83.A O    no hydrogen  2.775  N/A
CYS 22.A N    LEU 81.A O    no hydrogen  3.029  N/A
ARG 23.A NE   GLU 78.A OE1  no hydrogen  2.789  N/A
VAL 24.A N    VAL 79.A O    no hydrogen  2.918  N/A
VAL 26.A N    ARG 77.A O    no hydrogen  2.751  N/A
GLU 27.A N    LYS 50.A O    no hydrogen  3.023  N/A
ASN 28.A N    GLN 75.A O    no hydrogen  2.771  N/A
ASN 28.A ND2  ARG 32.A O    no hydrogen  3.286  N/A
ASN 28.A ND2  PHE 71.A O    no hydrogen  2.918  N/A
HIS 29.A N    ALA 48.A O    no hydrogen  2.877  N/A
GLY 30.A N    ASN 28.A OD1  no hydrogen  2.806  N/A
ARG 32.A NE   ASP 31.A OD1  no hydrogen  2.931  N/A
ARG 32.A NH2  ASP 31.A OD1  no hydrogen  3.401  N/A
ILE 34.A N    PHE 71.A O    no hydrogen  2.998  N/A
VAL 36.A N    VAL 69.A O    no hydrogen  2.817  N/A
SER 38.A N    THR 67.A O    no hydrogen  3.072  N/A
SER 38.A OG   HIS 39.A ND1  no hydrogen  2.767  N/A
HIS 39.A ND1  SER 38.A OG   no hydrogen  2.767  N/A
TYR 40.A N    GLY 37.A O    no hydrogen  3.394  N/A
TYR 40.A OH   GLU 44.A O    no hydrogen  2.911  N/A
HIS 41.A ND1  GLU 44.A OE2  no hydrogen  2.872  N/A
PHE 42.A N    TYR 59.A O    no hydrogen  3.017  N/A
GLU 44.A N    HIS 41.A O    no hydrogen  2.924  N/A
VAL 45.A N    PHE 42.A O    no hydrogen  3.262  N/A
ALA 48.A N    ASN 46.A OD1  no hydrogen  2.843  N/A
LEU 49.A N    ASN 46.A O    no hydrogen  2.944  N/A
LYS 50.A N    GLU 27.A O    no hydrogen  2.787  N/A
LYS 50.A NZ   GLU 27.A OE2  no hydrogen  3.494  N/A
ARG 53.A NH1  ALA 43.A O    no hydrogen  3.003  N/A
ARG 53.A NH1  VAL 45.A O    no hydrogen  2.911  N/A
ARG 53.A NH2  VAL 45.A O    no hydrogen  3.462  N/A
ARG 53.A NH2  ASN 46.A O    no hydrogen  3.072  N/A
ARG 53.A NH2  LEU 49.A O    no hydrogen  2.862  N/A
GLN 55.A N    ASP 52.A O    no hydrogen  3.282  N/A
GLN 55.A NE2  GLN 55.A O    no hydrogen  2.823  N/A
ALA 56.A N    ASP 52.A O    no hydrogen  3.388  N/A
GLY 58.A N    HIS 41.A NE2  no hydrogen  3.036  N/A
TYR 59.A N    ALA 56.A O    no hydrogen  3.078  N/A
ARG 60.A N    VAL 82.A O    no hydrogen  2.972  N/A
ARG 60.A NH1  SER 38.A O    no hydrogen  3.363  N/A
ASN 62.A N    GLU 80.A O    no hydrogen  2.944  N/A
ASN 62.A ND2  GLU 80.A OE1  no hydrogen  2.810  N/A
GLY 66.A N    SER 38.A OG   no hydrogen  3.113  N/A
THR 67.A N    PRO 64.A O    no hydrogen  3.081  N/A
THR 67.A OG1  PRO 64.A O    no hydrogen  2.718  N/A
VAL 69.A N    VAL 36.A O    no hydrogen  3.000  N/A
ARG 70.A NE   GLU 72.A OE2  no hydrogen  3.189  N/A
ARG 70.A NH1  GLN 35.A OE1  no hydrogen  2.757  N/A
PHE 71.A N    ILE 34.A O    no hydrogen  2.700  N/A
GLY 74.A N    ASN 28.A O    no hydrogen  2.761  N/A
GLN 75.A N    GLU 72.A O    no hydrogen  2.918  N/A
ARG 77.A N    VAL 26.A O    no hydrogen  2.758  N/A
ARG 77.A NH1  ARG 70.A O    no hydrogen  3.242  N/A
VAL 79.A N    VAL 24.A O    no hydrogen  2.840  N/A
LEU 81.A N    CYS 22.A O    no hydrogen  2.676  N/A
VAL 82.A N    ARG 60.A O    no hydrogen  2.795  N/A
ALA 83.A N    ALA 20.A O    no hydrogen  2.944  N/A
PHE 84.A N    GLY 58.A O    no hydrogen  2.890  N/A
ARG 88.A N    ALA 85.A O    no hydrogen  3.020  N/A
ARG 88.A NH1  GLY 58.A O    no hydrogen  3.390  N/A
ARG 88.A NH1  PHE 84.A O    no hydrogen  2.939  N/A
VAL 90.A N    GLY 99.A O    no hydrogen  2.822  N/A
ARG 94.A N    GLU 44.A OE1  no hydrogen  2.907  N/A
GLY 95.A N    GLY 92.A O    no hydrogen  2.951  N/A
GLU 96.A N    GLU 44.A OE1  no hydrogen  2.927  N/A
GLY 99.A N    VAL 90.A O    no hydrogen  2.839  N/A
LEU 101.A N   ARG 88.A O    no hydrogen  2.728  N/A