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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N      TYR 95.A O     no hydrogen  3.153  N/A
LEU 10.A N     PHE 97.A O     no hydrogen  2.883  N/A
LYS 13.A NZ    TYR 88.A OH    no hydrogen  2.792  N/A
VAL 14.A N     LYS 11.A O     no hydrogen  3.326  N/A
ILE 15.A N     ASP 12.A O     no hydrogen  3.118  N/A
VAL 16.A N     SER 39.A OG    no hydrogen  3.000  N/A
TRP 19.A N     VAL 16.A O     no hydrogen  3.393  N/A
THR 21.A N     ILE 123.A O    no hydrogen  3.117  N/A
LEU 22.A N     LEU 38.A O     no hydrogen  2.935  N/A
MET 23.A N     ARG 121.A O    no hydrogen  2.869  N/A
LEU 24.A N     ILE 35.A O     no hydrogen  2.737  N/A
GLU 25.A N     ARG 119.A O    no hydrogen  2.747  N/A
ILE 26.A N     LEU 33.A O     no hydrogen  2.924  N/A
ASP 27.A N     SER 117.A O    no hydrogen  2.902  N/A
VAL 29.A N     ASN 114.A O    no hydrogen  3.256  N/A
LEU 33.A N     ILE 26.A O     no hydrogen  2.751  N/A
ILE 35.A N     LEU 24.A O     no hydrogen  2.896  N/A
PHE 37.A N     LEU 22.A O     no hydrogen  2.692  N/A
SER 39.A N     VAL 14.A O     no hydrogen  3.165  N/A
SER 39.A OG    VAL 16.A O     no hydrogen  3.490  N/A
VAL 40.A N     PRO 20.A O     no hydrogen  2.842  N/A
LYS 41.A N     LEU 85.A O     no hydrogen  2.780  N/A
LYS 41.A NZ    SER 86.A O     no hydrogen  3.308  N/A
LEU 44.A N     ASN 122.A OD1  no hydrogen  2.640  N/A
GLU 49.A N     GLU 49.A OE1   no hydrogen  2.624  N/A
LYS 51.A N     ASP 54.A OD2   no hydrogen  2.978  N/A
ASP 54.A N     LYS 51.A O     no hydrogen  2.896  N/A
TYR 55.A N     LEU 52.A O     no hydrogen  2.866  N/A
THR 57.A N     GLN 73.A O     no hydrogen  3.054  N/A
ASP 59.A N     TYR 71.A O     no hydrogen  2.784  N/A
GLU 61.A N     ASN 69.A O     no hydrogen  2.946  N/A
ALA 63.A N     LEU 67.A O     no hydrogen  3.133  N/A
GLY 64.A N     LEU 67.A O     no hydrogen  3.278  N/A
VAL 68.A N     SER 105.A OG   no hydrogen  2.954  N/A
ASN 69.A N     GLU 61.A O     no hydrogen  2.799  N/A
ASN 69.A ND2   TYR 71.A OH    no hydrogen  3.363  N/A
ILE 70.A N     LEU 98.A O     no hydrogen  2.859  N/A
TYR 71.A N     ASP 59.A O     no hydrogen  2.712  N/A
PHE 72.A N     MET 96.A O     no hydrogen  2.900  N/A
GLN 73.A N     THR 57.A O     no hydrogen  2.832  N/A
ILE 74.A N     LYS 94.A O     no hydrogen  2.809  N/A
ASP 75.A N     TYR 55.A O     no hydrogen  2.976  N/A
LEU 79.A N     ASP 75.A O     no hydrogen  3.015  N/A
LEU 80.A N     ASP 76.A O     no hydrogen  2.753  N/A
THR 81.A N     PHE 77.A O     no hydrogen  2.941  N/A
THR 81.A OG1   PHE 77.A O     no hydrogen  2.955  N/A
LEU 82.A N     LEU 78.A O     no hydrogen  2.580  N/A
ASN 83.A N     LEU 79.A O     no hydrogen  2.866  N/A
ASN 83.A ND2   ILE 92.A O     no hydrogen  3.239  N/A
SER 84.A N     LEU 80.A O     no hydrogen  3.023  N/A
SER 84.A OG    LEU 80.A O     no hydrogen  3.360  N/A
SER 84.A OG    THR 81.A O     no hydrogen  2.719  N/A
LEU 85.A N     THR 81.A O     no hydrogen  3.104  N/A
SER 86.A N     ASN 83.A O     no hydrogen  3.055  N/A
SER 86.A OG    TYR 88.A O     no hydrogen  2.784  N/A
VAL 87.A N     SER 39.A O     no hydrogen  3.135  N/A
ILE 92.A N     ASN 83.A OD1   no hydrogen  2.894  N/A
LYS 94.A NZ    TYR 95.A OH    no hydrogen  3.208  N/A
MET 96.A N     PHE 72.A O     no hydrogen  3.139  N/A
PHE 97.A N     VAL 8.A O      no hydrogen  2.685  N/A
LEU 98.A N     ILE 70.A O     no hydrogen  2.741  N/A
ARG 99.A NE    GLU 9.A OE1    no hydrogen  3.237  N/A
ARG 99.A NE    GLU 9.A OE2    no hydrogen  3.063  N/A
LEU 100.A N    VAL 68.A O     no hydrogen  3.066  N/A
ASN 101.A N    GLN 104.A OE1  no hydrogen  3.256  N/A
GLN 104.A N    ASN 101.A OD1  no hydrogen  2.638  N/A
SER 105.A N    ASN 101.A O    no hydrogen  2.879  N/A
SER 105.A OG   ASN 101.A O    no hydrogen  3.082  N/A
LYS 106.A N    LYS 102.A O    no hydrogen  3.378  N/A
LYS 106.A NZ   GLU 103.A OE1  no hydrogen  3.106  N/A
TRP 107.A N    GLN 104.A O    no hydrogen  3.070  N/A
ILE 109.A N    SER 105.A O    no hydrogen  3.003  N/A
ASN 110.A N    LYS 106.A O    no hydrogen  3.426  N/A
ALA 111.A N    TRP 107.A O    no hydrogen  2.926  N/A
ALA 112.A N    ILE 109.A O    no hydrogen  3.020  N/A
PHE 113.A N    ALA 108.A O    no hydrogen  3.066  N/A
ASN 114.A N    ALA 111.A O    no hydrogen  3.194  N/A
PHE 116.A N    ASP 27.A O     no hydrogen  2.821  N/A
SER 117.A N    ASP 27.A O     no hydrogen  3.065  N/A
TYR 118.A OH   PHE 56.A O     no hydrogen  2.634  N/A
ARG 119.A N    GLU 25.A O     no hydrogen  3.147  N/A
ARG 121.A NH1  GLU 25.A OE2   no hydrogen  2.987  N/A
ASN 122.A ND2  LEU 44.A O     no hydrogen  3.143  N/A
ILE 123.A N    THR 21.A O     no hydrogen  2.801  N/A
GLY 129.A N    GLY 126.A O    no hydrogen  3.105  N/A
ILE 132.A N    LEU 128.A O    no hydrogen  2.805  N/A
ARG 133.A N    GLY 129.A O    no hydrogen  2.815  N/A
ARG 133.A NH2  GLY 18.A O     no hydrogen  3.237  N/A
SER 134.A N    PRO 130.A O    no hydrogen  3.102  N/A
SER 134.A OG   PRO 130.A O    no hydrogen  2.918  N/A
SER 134.A OG   ASP 131.A O    no hydrogen  3.424  N/A
SER 135.A N    ASP 131.A O    no hydrogen  3.131  N/A
SER 135.A OG   ASP 131.A O    no hydrogen  2.821  N/A
SER 135.A OG   ILE 132.A O    no hydrogen  3.019  N/A