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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 14.A N     ASP 19.A O     no hydrogen  2.840  N/A
TYR 17.A N     ASP 14.A OD1   no hydrogen  2.869  N/A
LEU 21.A N     ASP 19.A OD1   no hydrogen  3.436  N/A
THR 23.A N     VAL 20.A O     no hydrogen  2.657  N/A
THR 23.A OG1   GLN 12.A O     no hydrogen  3.239  N/A
THR 23.A OG1   VAL 20.A O     no hydrogen  3.238  N/A
ALA 24.A N     VAL 20.A O     no hydrogen  3.208  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  3.282  N/A
ILE 26.A N     VAL 22.A O     no hydrogen  2.820  N/A
ASN 27.A N     THR 23.A O     no hydrogen  2.732  N/A
LYS 28.A N     ALA 24.A O     no hydrogen  3.108  N/A
ILE 29.A N     PHE 25.A O     no hydrogen  3.195  N/A
ILE 29.A N     ILE 26.A O     no hydrogen  2.910  N/A
MET 30.A N     ILE 26.A O     no hydrogen  2.872  N/A
LYS 34.A N     ARG 31.A O     no hydrogen  3.173  N/A
LYS 35.A N     GLY 33.A O     no hydrogen  2.593  N/A
ALA 38.A N     LYS 34.A O     no hydrogen  3.121  N/A
ALA 39.A N     LYS 35.A O     no hydrogen  2.884  N/A
ARG 40.A N     ASN 36.A O     no hydrogen  2.869  N/A
ILE 41.A N     LEU 37.A O     no hydrogen  3.333  N/A
PHE 42.A N     ALA 38.A O     no hydrogen  3.404  N/A
TYR 43.A N     ALA 39.A O     no hydrogen  3.236  N/A
TYR 43.A OH    ASP 14.A OD1   no hydrogen  2.524  N/A
TYR 43.A OH    ASP 14.A OD2   no hydrogen  2.925  N/A
ASP 44.A N     ARG 40.A O     no hydrogen  2.849  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.946  N/A
CYS 46.A N     PHE 42.A O     no hydrogen  2.757  N/A
CYS 46.A SG    PHE 42.A O     no hydrogen  3.127  N/A
LYS 47.A N     TYR 43.A O     no hydrogen  3.065  N/A
LYS 47.A N     ASP 44.A O     no hydrogen  2.644  N/A
ILE 48.A N     ALA 45.A O     no hydrogen  2.872  N/A
LYS 59.A N     GLU 56.A O     no hydrogen  2.975  N/A
VAL 60.A N     GLU 56.A O     no hydrogen  3.304  N/A
PHE 61.A N     PRO 57.A O     no hydrogen  2.844  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.453  N/A
LYS 62.A NZ    ASP 19.A OD2   no hydrogen  3.481  N/A
GLN 63.A N     LYS 59.A O     no hydrogen  2.870  N/A
GLN 63.A NE2   GLN 63.A O     no hydrogen  3.118  N/A
ALA 64.A N     VAL 60.A O     no hydrogen  3.232  N/A
VAL 65.A N     PHE 61.A O     no hydrogen  3.159  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  3.243  N/A
ASN 67.A N     ALA 64.A O     no hydrogen  2.583  N/A
ASN 67.A ND2   ALA 126.A O    no hydrogen  3.212  N/A
VAL 68.A N     ALA 64.A O     no hydrogen  3.207  N/A
VAL 68.A N     VAL 65.A O     no hydrogen  2.715  N/A
ARG 71.A N     GLU 141.A OE1  no hydrogen  3.485  N/A
GLU 73.A N     MET 88.A O     no hydrogen  3.025  N/A
ARG 75.A N     VAL 86.A O     no hydrogen  2.689  N/A
SER 76.A OG    ASN 83.A O     no hydrogen  3.263  N/A
VAL 79.A N     ALA 82.A O     no hydrogen  2.961  N/A
VAL 86.A N     ARG 75.A O     no hydrogen  3.138  N/A
MET 88.A N     GLU 73.A O     no hydrogen  2.829  N/A
VAL 90.A N     ARG 71.A O     no hydrogen  3.336  N/A
ARG 94.A N     SER 91.A OG    no hydrogen  2.821  N/A
ARG 94.A NE    GLU 73.A OE2   no hydrogen  2.920  N/A
GLN 95.A N     SER 91.A O     no hydrogen  2.858  N/A
GLN 95.A NE2   VAL 90.A O     no hydrogen  2.603  N/A
GLN 96.A N     PRO 92.A O     no hydrogen  3.313  N/A
SER 97.A N     ARG 93.A O     no hydrogen  3.385  N/A
SER 97.A OG    ARG 93.A O     no hydrogen  3.513  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  3.009  N/A
ALA 99.A N     GLN 95.A O     no hydrogen  2.967  N/A
LEU 100.A N    GLN 96.A O     no hydrogen  3.098  N/A
ARG 101.A N    SER 97.A O     no hydrogen  3.077  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  2.601  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  2.770  N/A
VAL 104.A N    LEU 100.A O    no hydrogen  3.100  N/A
GLN 105.A N    ARG 101.A O    no hydrogen  3.044  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  2.806  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  2.706  N/A
ASN 108.A N    VAL 104.A O    no hydrogen  2.977  N/A
ASN 108.A ND2  VAL 104.A O    no hydrogen  3.051  N/A
GLN 109.A N    ALA 106.A O    no hydrogen  3.263  N/A
ARG 110.A N    ALA 107.A O    no hydrogen  3.159  N/A
ARG 110.A NE   GLU 122.A OE2  no hydrogen  2.787  N/A
ARG 110.A NH1  GLU 112.A OE2  no hydrogen  2.842  N/A
VAL 117.A N    ARG 114.A O    no hydrogen  3.018  N/A
ARG 118.A N    ARG 114.A O    no hydrogen  3.462  N/A
ARG 118.A NE   ASN 108.A OD1  no hydrogen  3.302  N/A
ARG 118.A NH1  GLU 112.A O    no hydrogen  2.937  N/A
ARG 118.A NH1  ARG 113.A O    no hydrogen  2.882  N/A
ARG 118.A NH2  ASN 108.A OD1  no hydrogen  2.960  N/A
ILE 119.A N    ALA 115.A O    no hydrogen  3.342  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.451  N/A
HIS 121.A N    VAL 117.A O    no hydrogen  2.824  N/A
HIS 121.A ND1  GLU 112.A OE1  no hydrogen  2.932  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  3.010  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.942  N/A
MET 124.A N    ALA 120.A O    no hydrogen  3.242  N/A
ASP 125.A N    HIS 121.A O    no hydrogen  2.921  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.687  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  2.977  N/A
GLU 128.A N    MET 124.A O    no hydrogen  2.933  N/A
GLY 129.A N    ASP 125.A O    no hydrogen  2.835  N/A
LYS 130.A N    ASP 125.A O    no hydrogen  2.951  N/A
ALA 133.A N    GLU 122.A OE1  no hydrogen  2.826  N/A
LYS 135.A N    GLY 131.A O    no hydrogen  3.102  N/A
LYS 136.A N    GLY 132.A O    no hydrogen  3.391  N/A
LYS 137.A N    ALA 133.A O    no hydrogen  3.307  N/A
LYS 137.A NZ   GLU 141.A OE1  no hydrogen  2.748  N/A
LYS 137.A NZ   GLU 141.A OE2  no hydrogen  2.840  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  3.015  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.760  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  2.793  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  3.219  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.936  N/A
MET 143.A N    ASP 139.A O    no hydrogen  3.140  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  3.121  N/A
ASN 147.A ND2  MET 143.A O    no hydrogen  2.378  N/A
TYR 150.A N    ASN 147.A O    no hydrogen  2.750  N/A