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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    GLN 3.A OE1   no hydrogen  2.641  N/A
GLN 3.A N     GLN 3.A OE1   no hydrogen  2.862  N/A
ARG 4.A NE    GLU 84.A OE1  no hydrogen  3.308  N/A
ARG 4.A NH2   GLU 84.A OE1  no hydrogen  3.078  N/A
ARG 5.A N     VAL 85.A O    no hydrogen  2.912  N/A
ARG 5.A NH1   ASP 52.A OD1  no hydrogen  3.224  N/A
ARG 5.A NH2   ALA 47.A O    no hydrogen  3.170  N/A
ARG 5.A NH2   ASP 52.A OD2  no hydrogen  2.950  N/A
VAL 7.A N     LEU 83.A O    no hydrogen  2.758  N/A
VAL 9.A N     VAL 81.A O    no hydrogen  2.755  N/A
LYS 11.A N    LYS 79.A O    no hydrogen  2.833  N/A
LYS 11.A NZ   THR 77.A O    no hydrogen  2.891  N/A
LYS 11.A NZ   THR 77.A OG1  no hydrogen  2.852  N/A
LYS 11.A NZ   GLY 78.A O    no hydrogen  2.896  N/A
SER 20.A N    LYS 35.A O    no hydrogen  3.100  N/A
LYS 22.A N    LEU 32.A O    no hydrogen  3.030  N/A
ARG 25.A N    ALA 65.A O    no hydrogen  2.957  N/A
ARG 25.A NH2  SER 64.A O    no hydrogen  2.906  N/A
GLU 26.A N    GLU 26.A OE2  no hydrogen  2.655  N/A
ASN 27.A N    GLY 24.A O    no hydrogen  2.993  N/A
LYS 28.A N    ARG 25.A O    no hydrogen  2.901  N/A
MET 29.A N    GLY 24.A O    no hydrogen  3.013  N/A
LEU 32.A N    LYS 22.A O    no hydrogen  2.878  N/A
ILE 33.A N    ASP 52.A O    no hydrogen  2.895  N/A
SER 34.A N    SER 20.A O    no hydrogen  2.936  N/A
LYS 35.A N    SER 20.A O    no hydrogen  3.471  N/A
PHE 37.A N    GLY 18.A O    no hydrogen  2.968  N/A
GLY 39.A N    ASP 43.A OD2  no hydrogen  2.974  N/A
LEU 40.A N    PHE 37.A O    no hydrogen  3.174  N/A
ALA 42.A N    LEU 17.A O    no hydrogen  3.081  N/A
GLN 44.A N    LEU 40.A O    no hydrogen  3.020  N/A
THR 45.A N    ALA 41.A O    no hydrogen  3.308  N/A
THR 45.A OG1  ALA 42.A O    no hydrogen  2.764  N/A
GLU 46.A N    ASP 43.A O    no hydrogen  3.202  N/A
ALA 47.A N    THR 45.A OG1  no hydrogen  3.252  N/A
PHE 49.A N    ASP 52.A OD2  no hydrogen  2.912  N/A
GLY 51.A N    ILE 33.A O    no hydrogen  3.061  N/A
ASP 52.A N    PHE 49.A O    no hydrogen  3.161  N/A
ALA 53.A N    LYS 86.A O    no hydrogen  2.819  N/A
ILE 54.A N    ILE 31.A O    no hydrogen  2.725  N/A
LEU 55.A N    GLU 84.A O    no hydrogen  2.762  N/A
SER 56.A N    GLU 84.A O    no hydrogen  3.284  N/A
SER 56.A OG   GLU 84.A OE1  no hydrogen  3.150  N/A
VAL 57.A N    GLU 60.A O    no hydrogen  3.081  N/A
ASN 58.A N    VAL 82.A O    no hydrogen  2.780  N/A
GLU 60.A N    VAL 57.A O    no hydrogen  2.912  N/A
LEU 62.A N    LEU 55.A O    no hydrogen  2.820  N/A
SER 63.A N    ASP 61.A OD1  no hydrogen  3.212  N/A
SER 63.A OG   ASP 61.A OD1  no hydrogen  2.777  N/A
SER 63.A OG   ASP 61.A OD2  no hydrogen  3.325  N/A
ALA 65.A N    LEU 62.A O    no hydrogen  3.126  N/A
THR 66.A N    GLU 69.A OE1  no hydrogen  2.809  N/A
PHE 67.A N    GLU 26.A OE1  no hydrogen  3.164  N/A
PHE 67.A N    GLU 26.A OE2  no hydrogen  3.440  N/A
GLU 69.A N    THR 66.A OG1  no hydrogen  3.067  N/A
ALA 70.A N    THR 66.A O    no hydrogen  3.028  N/A
VAL 71.A N    PHE 67.A O    no hydrogen  2.891  N/A
GLN 72.A N    ASP 68.A O    no hydrogen  2.917  N/A
ALA 73.A N    GLU 69.A O    no hydrogen  3.095  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  3.018  N/A
LYS 75.A N    VAL 71.A O    no hydrogen  2.913  N/A
LYS 76.A N    GLN 72.A O    no hydrogen  3.406  N/A
THR 77.A OG1  LEU 74.A O    no hydrogen  2.888  N/A
VAL 81.A N    VAL 9.A O     no hydrogen  2.716  N/A
VAL 82.A N    ASN 58.A OD1  no hydrogen  2.764  N/A
LEU 83.A N    VAL 7.A O     no hydrogen  2.801  N/A
GLU 84.A N    SER 56.A O    no hydrogen  3.137  N/A
VAL 85.A N    ARG 5.A O     no hydrogen  2.963  N/A
LYS 86.A N    ALA 53.A O    no hydrogen  2.996  N/A
LYS 86.A NZ   LEU 2.A O     no hydrogen  2.916  N/A