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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     GLU 5.A OE2   no hydrogen  3.149  N/A
GLU 5.A N     ILE 2.A O     no hydrogen  3.252  N/A
ARG 19.A NE   ALA 83.A O    no hydrogen  3.107  N/A
ARG 19.A NH2  ALA 83.A O    no hydrogen  2.670  N/A
CYS 22.A N    LEU 81.A O    no hydrogen  3.054  N/A
ARG 23.A NE   GLU 78.A OE1  no hydrogen  2.732  N/A
VAL 24.A N    VAL 79.A O    no hydrogen  2.908  N/A
VAL 26.A N    ARG 77.A O    no hydrogen  2.580  N/A
GLU 27.A N    LYS 50.A O    no hydrogen  3.015  N/A
ASN 28.A N    GLN 75.A O    no hydrogen  2.571  N/A
ASN 28.A ND2  ARG 32.A O    no hydrogen  3.235  N/A
ASN 28.A ND2  PHE 71.A O    no hydrogen  2.987  N/A
HIS 29.A N    ALA 48.A O    no hydrogen  2.963  N/A
GLY 30.A N    ASN 28.A OD1  no hydrogen  2.721  N/A
ARG 32.A NE   ASP 31.A OD1  no hydrogen  2.838  N/A
ARG 32.A NH2  ASP 31.A OD1  no hydrogen  3.330  N/A
ILE 34.A N    PHE 71.A O    no hydrogen  3.025  N/A
VAL 36.A N    VAL 69.A O    no hydrogen  2.886  N/A
SER 38.A N    THR 67.A O    no hydrogen  3.027  N/A
SER 38.A OG   HIS 39.A ND1  no hydrogen  2.650  N/A
HIS 39.A ND1  SER 38.A OG   no hydrogen  2.650  N/A
TYR 40.A N    GLY 37.A O    no hydrogen  3.271  N/A
TYR 40.A OH   GLU 44.A O    no hydrogen  2.842  N/A
HIS 41.A ND1  GLU 44.A OE2  no hydrogen  2.826  N/A
PHE 42.A N    TYR 59.A O    no hydrogen  2.954  N/A
GLU 44.A N    HIS 41.A O    no hydrogen  2.754  N/A
VAL 45.A N    PHE 42.A O    no hydrogen  3.291  N/A
ALA 48.A N    ASN 46.A OD1  no hydrogen  2.882  N/A
LEU 49.A N    ASN 46.A O    no hydrogen  2.954  N/A
LYS 50.A N    GLU 27.A O    no hydrogen  2.888  N/A
LYS 50.A NZ   GLU 27.A OE2  no hydrogen  3.479  N/A
ARG 53.A NH1  ALA 43.A O    no hydrogen  3.024  N/A
ARG 53.A NH1  VAL 45.A O    no hydrogen  2.996  N/A
ARG 53.A NH2  VAL 45.A O    no hydrogen  3.505  N/A
ARG 53.A NH2  ASN 46.A O    no hydrogen  3.166  N/A
ARG 53.A NH2  LEU 49.A O    no hydrogen  2.788  N/A
GLN 55.A N    ASP 52.A O    no hydrogen  3.202  N/A
GLN 55.A NE2  GLN 55.A O    no hydrogen  2.890  N/A
ALA 57.A N    GLN 54.A O    no hydrogen  3.479  N/A
GLY 58.A N    HIS 41.A NE2  no hydrogen  2.989  N/A
TYR 59.A N    ALA 56.A O    no hydrogen  3.034  N/A
ARG 60.A N    VAL 82.A O    no hydrogen  3.039  N/A
ARG 60.A NH1  SER 38.A O    no hydrogen  3.410  N/A
ASN 62.A N    GLU 80.A O    no hydrogen  2.978  N/A
ASN 62.A ND2  GLU 80.A OE1  no hydrogen  2.746  N/A
GLY 66.A N    SER 38.A OG   no hydrogen  2.891  N/A
THR 67.A N    PRO 64.A O    no hydrogen  3.128  N/A
THR 67.A OG1  PRO 64.A O    no hydrogen  2.758  N/A
VAL 69.A N    VAL 36.A O    no hydrogen  3.012  N/A
ARG 70.A NE   GLU 72.A OE2  no hydrogen  3.287  N/A
ARG 70.A NH1  GLN 35.A OE1  no hydrogen  2.548  N/A
PHE 71.A N    ILE 34.A O    no hydrogen  2.667  N/A
GLY 74.A N    ASN 28.A O    no hydrogen  2.600  N/A
GLN 75.A N    GLU 72.A O    no hydrogen  2.959  N/A
ARG 77.A N    VAL 26.A O    no hydrogen  2.610  N/A
ARG 77.A NE   ARG 70.A O    no hydrogen  3.524  N/A
ARG 77.A NH1  ARG 70.A O    no hydrogen  3.276  N/A
VAL 79.A N    VAL 24.A O    no hydrogen  2.682  N/A
LEU 81.A N    CYS 22.A O    no hydrogen  2.742  N/A
VAL 82.A N    ARG 60.A O    no hydrogen  2.910  N/A
ALA 83.A N    ALA 20.A O    no hydrogen  2.849  N/A
PHE 84.A N    GLY 58.A O    no hydrogen  2.893  N/A
ARG 88.A N    ALA 85.A O    no hydrogen  2.930  N/A
ARG 88.A NH1  GLY 58.A O    no hydrogen  3.245  N/A
ARG 88.A NH1  PHE 84.A O    no hydrogen  3.016  N/A
VAL 90.A N    GLY 99.A O    no hydrogen  2.854  N/A
ARG 94.A N    GLU 44.A OE1  no hydrogen  2.843  N/A
GLY 95.A N    GLY 92.A O    no hydrogen  2.691  N/A
GLU 96.A N    GLU 44.A OE1  no hydrogen  2.910  N/A
GLY 99.A N    VAL 90.A O    no hydrogen  2.966  N/A
LEU 101.A N   ARG 88.A O    no hydrogen  2.874  N/A