Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4esn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N       GLN 76.A O      no hydrogen  2.984  N/A
ALA 5.A N       TYR 17.A O      no hydrogen  2.832  N/A
VAL 6.A N       SER 74.A O      no hydrogen  2.673  N/A
VAL 7.A N       GLY 15.A O      no hydrogen  3.018  N/A
THR 8.A N       VAL 72.A O      no hydrogen  2.886  N/A
VAL 9.A N       GLU 12.A O      no hydrogen  2.953  N/A
ASP 10.A N      GLN 70.A O      no hydrogen  3.021  N/A
GLU 12.A N      VAL 9.A O       no hydrogen  3.029  N/A
TYR 14.A N      VAL 7.A O       no hydrogen  2.832  N/A
TYR 17.A N      ALA 5.A O       no hydrogen  2.970  N/A
LEU 19.A N      GLN 3.A O       no hydrogen  3.005  N/A
ALA 20.A N      SER 18.A OG     no hydrogen  3.151  N/A
LYS 21.A N      SER 18.A O      no hydrogen  3.496  N/A
GLN 23.A N      ILE 35.A O      no hydrogen  2.976  N/A
GLN 23.A NE2    LYS 21.A O      no hydrogen  2.945  N/A
THR 24.A OG1.B  LEU 33.A O      no hydrogen  3.479  N/A
ILE 25.A N      LEU 33.A O      no hydrogen  2.841  N/A
ILE 27.A N      ASN 31.A O      no hydrogen  2.725  N/A
ASN 31.A N      ILE 27.A O      no hydrogen  3.378  N/A
ARG 32.A N      TRP 43.A O      no hydrogen  2.802  N/A
ARG 32.A NE     GLU 42.A OE2    no hydrogen  2.834  N/A
ARG 32.A NH2    GLU 42.A OE2    no hydrogen  3.232  N/A
LEU 33.A N      ILE 25.A O      no hydrogen  2.800  N/A
ARG 34.A N      LYS 41.A O      no hydrogen  2.766  N/A
ARG 34.A NE     GLN 36.A OE1    no hydrogen  2.998  N/A
ARG 34.A NH1    THR 24.A OG1.A  no hydrogen  3.283  N/A
ARG 34.A NH2    GLN 36.A OE1    no hydrogen  2.790  N/A
ILE 35.A N      GLN 23.A O      no hydrogen  2.762  N/A
GLN 36.A N      GLN 39.A O      no hydrogen  2.890  N/A
ASN 37.A N      ASP 22.A OD1    no hydrogen  3.166  N/A
GLN 39.A N      GLN 36.A O      no hydrogen  3.097  N/A
ALA 40.A N      ILE 57.A O      no hydrogen  2.856  N/A
LYS 41.A N      ARG 34.A O      no hydrogen  2.934  N/A
LYS 41.A NZ.A   GLN 54.A O      no hydrogen  2.909  N/A
LYS 41.A NZ.B   GLN 54.A O      no hydrogen  3.026  N/A
TRP 43.A N      ARG 32.A O      no hydrogen  3.333  N/A
ASP 45.A N      GLY 30.A O      no hydrogen  2.924  N/A
CYS 46.A SG     ASP 48.A OD1    no hydrogen  3.858  N/A
GLN 49.A NE2    ALA 44.A O      no hydrogen  2.807  N/A
GLN 49.A NE2    CYS 46.A O      no hydrogen  2.806  N/A
LEU 50.A N      ASP 48.A OD1    no hydrogen  2.810  N/A
HIS 53.A N      LEU 50.A O      no hydrogen  3.104  N/A
HIS 53.A ND1    GLN 49.A O      no hydrogen  2.708  N/A
GLN 54.A N      CYS 51.A O      no hydrogen  3.233  N/A
ILE 57.A N      ALA 40.A O      no hydrogen  2.884  N/A
SER 58.A N      GLU 62.A OE1    no hydrogen  3.104  N/A
ARG 59.A N      GLU 62.A OE1    no hydrogen  2.950  N/A
GLY 61.A N      VAL 75.A O      no hydrogen  2.827  N/A
GLU 62.A N      ARG 59.A O      no hydrogen  3.039  N/A
ILE 64.A N      VAL 73.A O      no hydrogen  2.898  N/A
CYS 66.A N      VAL 71.A O      no hydrogen  2.788  N/A
ASN 69.A ND2    ASN 31.A OD1    no hydrogen  2.866  N/A
ASN 69.A ND2    ASP 45.A OD1    no hydrogen  2.996  N/A
GLN 70.A N      LEU 67.A O      no hydrogen  3.140  N/A
VAL 71.A N      CYS 66.A O      no hydrogen  3.023  N/A
VAL 72.A N      THR 8.A O       no hydrogen  2.913  N/A
VAL 73.A N      ILE 64.A O      no hydrogen  2.737  N/A
SER 74.A N      VAL 6.A O       no hydrogen  2.845  N/A
SER 74.A OG     GLN 76.A OE1    no hydrogen  2.806  N/A
VAL 75.A N      GLU 62.A O      no hydrogen  3.055  N/A
GLN 76.A N      GLY 4.A O       no hydrogen  2.891  N/A