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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      TYR 92.A O     no hydrogen  3.042  N/A
LEU 6.A N      PHE 94.A O     no hydrogen  2.994  N/A
LYS 9.A NZ     TYR 85.A OH    no hydrogen  2.550  N/A
VAL 10.A N     LYS 7.A O      no hydrogen  3.438  N/A
ILE 11.A N     ASP 8.A O      no hydrogen  2.850  N/A
THR 17.A N     ILE 120.A O    no hydrogen  3.007  N/A
THR 17.A OG1   ILE 120.A O    no hydrogen  3.346  N/A
LEU 18.A N     LEU 35.A O     no hydrogen  2.705  N/A
MET 19.A N     ARG 118.A O    no hydrogen  2.835  N/A
LEU 20.A N     ILE 32.A O     no hydrogen  2.753  N/A
GLU 21.A N     ARG 116.A O    no hydrogen  2.868  N/A
ILE 22.A N     LEU 30.A O     no hydrogen  2.914  N/A
ASP 23.A N     SER 114.A O    no hydrogen  2.746  N/A
VAL 25.A N     ASN 111.A O    no hydrogen  3.103  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  3.024  N/A
ILE 32.A N     LEU 20.A O     no hydrogen  2.809  N/A
PHE 34.A N     LEU 18.A O     no hydrogen  2.644  N/A
LEU 35.A N     LEU 18.A O     no hydrogen  3.345  N/A
SER 36.A N     VAL 10.A O     no hydrogen  3.329  N/A
SER 36.A OG    VAL 12.A O     no hydrogen  3.165  N/A
SER 36.A OG    PRO 16.A O     no hydrogen  3.563  N/A
VAL 37.A N     PRO 16.A O     no hydrogen  3.041  N/A
LYS 38.A N     LEU 82.A O     no hydrogen  2.785  N/A
LEU 41.A N     ASN 119.A OD1  no hydrogen  2.477  N/A
LYS 47.A N     PRO 44.A O     no hydrogen  2.852  N/A
LYS 48.A N     ASP 51.A OD2   no hydrogen  2.909  N/A
ASP 51.A N     LYS 48.A O     no hydrogen  3.279  N/A
TYR 52.A N     LEU 49.A O     no hydrogen  2.914  N/A
PHE 53.A N     THR 50.A O     no hydrogen  3.479  N/A
THR 54.A N     GLN 70.A O     no hydrogen  2.996  N/A
ASP 56.A N     TYR 68.A O     no hydrogen  2.710  N/A
GLU 58.A N     ASN 66.A O     no hydrogen  3.079  N/A
ALA 60.A N     LEU 64.A O     no hydrogen  2.965  N/A
VAL 65.A N     SER 102.A OG   no hydrogen  2.694  N/A
ASN 66.A N     GLU 58.A O     no hydrogen  2.917  N/A
ILE 67.A N     LEU 95.A O     no hydrogen  2.916  N/A
TYR 68.A N     ASP 56.A O     no hydrogen  2.762  N/A
PHE 69.A N     MET 93.A O     no hydrogen  2.780  N/A
GLN 70.A N     THR 54.A O     no hydrogen  2.829  N/A
ILE 71.A N     LYS 91.A O     no hydrogen  2.951  N/A
ASP 72.A N     TYR 52.A O     no hydrogen  3.051  N/A
LEU 76.A N     ASP 72.A O     no hydrogen  2.959  N/A
LEU 77.A N     ASP 73.A O     no hydrogen  2.676  N/A
THR 78.A N     PHE 74.A O     no hydrogen  2.673  N/A
THR 78.A OG1   PHE 74.A O     no hydrogen  2.736  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.676  N/A
ASN 80.A N     LEU 76.A O     no hydrogen  2.994  N/A
ASN 80.A ND2   ILE 89.A O     no hydrogen  3.366  N/A
SER 81.A N     LEU 77.A O     no hydrogen  3.136  N/A
SER 81.A OG    THR 78.A O     no hydrogen  2.940  N/A
LEU 82.A N     THR 78.A O     no hydrogen  3.230  N/A
SER 83.A N     LEU 79.A O     no hydrogen  2.771  N/A
SER 83.A OG    TYR 85.A O     no hydrogen  2.857  N/A
VAL 84.A N     SER 36.A O     no hydrogen  3.203  N/A
ILE 89.A N     ASN 80.A OD1   no hydrogen  2.879  N/A
ARG 90.A NH2   ASN 87.A O     no hydrogen  3.169  N/A
MET 93.A N     PHE 69.A O     no hydrogen  3.163  N/A
PHE 94.A N     VAL 4.A O      no hydrogen  2.833  N/A
LEU 95.A N     ILE 67.A O     no hydrogen  2.830  N/A
ARG 96.A NE    GLU 5.A OE1    no hydrogen  3.014  N/A
ARG 96.A NH2   GLU 5.A OE1    no hydrogen  3.518  N/A
ASN 98.A N     GLN 101.A OE1  no hydrogen  3.156  N/A
GLN 101.A N    ASN 98.A OD1   no hydrogen  2.380  N/A
SER 102.A N    ASN 98.A O     no hydrogen  2.804  N/A
SER 102.A OG   ASN 98.A O     no hydrogen  2.757  N/A
LYS 103.A N    LYS 99.A O     no hydrogen  3.405  N/A
TRP 104.A N    GLN 101.A O    no hydrogen  3.279  N/A
ILE 106.A N    SER 102.A O    no hydrogen  3.231  N/A
ASN 107.A N    LYS 103.A O    no hydrogen  2.904  N/A
ALA 108.A N    TRP 104.A O    no hydrogen  2.821  N/A
ALA 109.A N    ILE 106.A O    no hydrogen  2.997  N/A
PHE 110.A N    ALA 105.A O    no hydrogen  2.860  N/A
ASN 111.A N    ALA 108.A O    no hydrogen  3.279  N/A
PHE 113.A N    ASP 23.A O     no hydrogen  2.599  N/A
SER 114.A N    ASP 23.A O     no hydrogen  3.050  N/A
TYR 115.A OH   PHE 53.A O     no hydrogen  2.590  N/A
ARG 116.A N    GLU 21.A O     no hydrogen  2.992  N/A
ARG 118.A N    MET 19.A O     no hydrogen  3.093  N/A
ASN 119.A ND2  LEU 41.A O     no hydrogen  3.316  N/A
ILE 120.A N    THR 17.A O     no hydrogen  2.763  N/A
ILE 129.A N    LEU 125.A O    no hydrogen  3.018  N/A
ARG 130.A N    GLY 126.A O    no hydrogen  2.836  N/A
SER 131.A OG   PRO 127.A O    no hydrogen  2.678  N/A
SER 131.A OG   ASP 128.A O    no hydrogen  3.235  N/A
SER 132.A N    ASP 128.A O    no hydrogen  3.223  N/A
SER 132.A OG   ASP 128.A O    no hydrogen  2.936  N/A
SER 132.A OG   ILE 129.A O    no hydrogen  2.696  N/A