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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      ALA 1.A O      no hydrogen  3.189  N/A
LYS 5.A N      ALA 1.A O      no hydrogen  3.154  N/A
LEU 6.A N      ILE 2.A O      no hydrogen  3.018  N/A
ALA 7.A N      GLU 3.A O      no hydrogen  3.079  N/A
ASN 8.A N      VAL 4.A O      no hydrogen  3.047  N/A
MET 9.A N      LYS 5.A O      no hydrogen  2.979  N/A
GLU 10.A N     LEU 6.A O      no hydrogen  3.016  N/A
ALA 11.A N     ALA 7.A O      no hydrogen  3.109  N/A
GLU 12.A N     ASN 8.A O      no hydrogen  2.803  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.839  N/A
ASN 14.A N     GLU 10.A O     no hydrogen  2.955  N/A
THR 15.A N     ALA 11.A O     no hydrogen  2.970  N/A
THR 15.A OG1   ALA 11.A O     no hydrogen  2.741  N/A
LEU 16.A N     GLU 12.A O     no hydrogen  3.048  N/A
LYS 17.A N     ILE 13.A O     no hydrogen  2.895  N/A
SER 18.A N     ASN 14.A O     no hydrogen  3.059  N/A
SER 18.A OG    ASN 14.A O     no hydrogen  3.162  N/A
LYS 19.A N     THR 15.A O     no hydrogen  2.906  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  2.845  N/A
GLU 21.A N     LYS 17.A O     no hydrogen  3.110  N/A
LEU 22.A N     SER 18.A O     no hydrogen  3.084  N/A
THR 23.A N     LYS 19.A O     no hydrogen  2.880  N/A
THR 23.A OG1   LYS 19.A O     no hydrogen  3.053  N/A
ASN 24.A N     LEU 20.A O     no hydrogen  2.878  N/A
LYS 25.A N     GLU 21.A O     no hydrogen  2.982  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  2.929  N/A
HIS 27.A N     THR 23.A O     no hydrogen  3.007  N/A
ALA 28.A N     ASN 24.A O     no hydrogen  2.949  N/A
PHE 29.A N     LYS 25.A O     no hydrogen  2.961  N/A
SER 30.A N     LEU 26.A O     no hydrogen  2.819  N/A
SER 30.A OG.A  LEU 26.A O     no hydrogen  3.310  N/A
SER 30.A OG.A  HIS 27.A O     no hydrogen  2.565  N/A
SER 30.A OG.B  LEU 26.A O     no hydrogen  2.829  N/A
MET 31.A N     HIS 27.A O     no hydrogen  2.867  N/A
MET 31.A N     ALA 28.A O     no hydrogen  3.157  N/A
GLY 32.A N     PHE 29.A O     no hydrogen  3.008  N/A
LYS 33.A N     ALA 28.A O     no hydrogen  2.887  N/A
LYS 33.A NZ    LYS 34.A O     no hydrogen  3.509  N/A
LYS 33.A NZ    LYS 37.A O     no hydrogen  2.624  N/A
LYS 33.A NZ    ALA 149.A OXT  no hydrogen  2.791  N/A
LYS 34.A NZ    GLY 32.A O     no hydrogen  2.850  N/A
LYS 37.A N     LYS 34.A O     no hydrogen  2.912  N/A
LYS 37.A NZ    GLU 70.A OE1   no hydrogen  3.343  N/A
LYS 37.A NZ    GLU 70.A OE2   no hydrogen  3.016  N/A
LYS 38.A NZ    ILE 65.A O     no hydrogen  2.677  N/A
LYS 38.A NZ    GLU 71.A OE2   no hydrogen  2.984  N/A
LYS 38.A NZ    GLU 146.A OE1  no hydrogen  3.457  N/A
LYS 38.A NZ    GLU 146.A OE2  no hydrogen  2.862  N/A
PHE 39.A N     PHE 147.A O    no hydrogen  2.982  N/A
VAL 41.A N     CYS 145.A O    no hydrogen  3.037  N/A
THR 42.A OG1   ALA 143.A O    no hydrogen  2.529  N/A
ASN 43.A ND2   GLU 45.A OE1   no hydrogen  3.118  N/A
HIS 44.A N     THR 42.A OG1   no hydrogen  2.951  N/A
GLU 45.A N     ASN 43.A OD1   no hydrogen  2.955  N/A
ARG 46.A NH1   SER 82.A O     no hydrogen  3.136  N/A
ARG 46.A NH1   SER 82.A OG    no hydrogen  3.228  N/A
ARG 46.A NH1   THR 142.A OG1  no hydrogen  3.182  N/A
ARG 46.A NH2   SER 82.A OG    no hydrogen  3.103  N/A
ARG 46.A NH2   HIS 141.A ND1  no hydrogen  3.144  N/A
MET 47.A N     HIS 141.A O    no hydrogen  2.881  N/A
PHE 49.A N     CYS 137.A O    no hydrogen  3.061  N/A
LYS 51.A N     PRO 48.A O     no hydrogen  3.054  N/A
VAL 52.A N     PRO 48.A O     no hydrogen  3.233  N/A
LYS 53.A N     PHE 49.A O     no hydrogen  2.931  N/A
ALA 54.A N     SER 50.A O     no hydrogen  3.081  N/A
LEU 55.A N     LYS 51.A O     no hydrogen  2.917  N/A
CYS 56.A N     VAL 52.A O     no hydrogen  2.912  N/A
CYS 56.A SG    VAL 52.A O     no hydrogen  3.447  N/A
CYS 56.A SG    VAL 144.A O    no hydrogen  3.900  N/A
SER 57.A N     LYS 53.A O     no hydrogen  2.930  N/A
SER 57.A OG.B  LYS 53.A O     no hydrogen  2.881  N/A
GLU 58.A N     ALA 54.A O     no hydrogen  2.999  N/A
LEU 59.A N     LEU 55.A O     no hydrogen  3.261  N/A
LEU 59.A N     CYS 56.A O     no hydrogen  2.866  N/A
ARG 60.A N     SER 57.A O     no hydrogen  2.887  N/A
GLY 61.A N     CYS 56.A O     no hydrogen  2.969  N/A
THR 62.A N     GLU 146.A O    no hydrogen  3.203  N/A
THR 62.A OG1   VAL 63.A O     no hydrogen  3.090  N/A
ALA 64.A N     VAL 144.A O    no hydrogen  2.975  N/A
ILE 65.A N     GLU 146.A OE2  no hydrogen  2.786  N/A
ARG 67.A N     GLU 71.A OE2   no hydrogen  2.826  N/A
GLU 71.A N     ASN 68.A OD1   no hydrogen  2.885  N/A
ASN 72.A N     ASN 68.A O     no hydrogen  2.978  N/A
ASN 72.A ND2   GLY 130.A O    no hydrogen  2.983  N/A
LYS 73.A N     ALA 69.A O     no hydrogen  2.944  N/A
ALA 74.A N     GLU 70.A O     no hydrogen  2.941  N/A
ILE 75.A N     GLU 71.A O     no hydrogen  2.949  N/A
GLN 76.A N     ASN 72.A O     no hydrogen  3.035  N/A
GLU 77.A N     LYS 73.A O     no hydrogen  3.010  N/A
VAL 78.A N     ALA 74.A O     no hydrogen  3.144  N/A
ALA 79.A N     ILE 75.A O     no hydrogen  2.816  N/A
LYS 80.A N     GLN 76.A O     no hydrogen  3.000  N/A
THR 81.A OG1   THR 142.A OG1  no hydrogen  2.928  N/A
SER 82.A OG    HIS 141.A ND1  no hydrogen  2.607  N/A
ALA 83.A N     ILE 126.A O    no hydrogen  3.146  N/A
PHE 84.A N     THR 142.A O    no hydrogen  3.345  N/A
LEU 85.A N     VAL 124.A O    no hydrogen  2.866  N/A
GLY 86.A N     ALA 64.A O     no hydrogen  2.774  N/A
THR 88.A N     MET 97.A O     no hydrogen  3.097  N/A
THR 88.A OG1   GLU 90.A OE1   no hydrogen  3.251  N/A
ASP 89.A N     ASP 122.A O    no hydrogen  2.963  N/A
GLY 94.A N     ASP 89.A OD2   no hydrogen  2.782  N/A
GLN 95.A N     THR 92.A O     no hydrogen  2.977  N/A
GLN 95.A NE2   PHE 96.A O     no hydrogen  3.035  N/A
MET 97.A N     THR 88.A O     no hydrogen  2.828  N/A
TYR 98.A N     GLY 102.A O    no hydrogen  2.907  N/A
TYR 98.A OH    THR 105.A OG1  no hydrogen  3.182  N/A
VAL 99.A N     GLY 86.A O     no hydrogen  2.878  N/A
GLY 101.A N    TYR 98.A O     no hydrogen  2.852  N/A
LEU 104.A N    PHE 96.A O     no hydrogen  3.020  N/A
THR 105.A N    TYR 98.A OH    no hydrogen  2.964  N/A
THR 105.A OG1  TYR 98.A OH    no hydrogen  3.182  N/A
ASN 108.A ND2  GLY 130.A O    no hydrogen  2.925  N/A
LYS 110.A N    TRP 132.A O    no hydrogen  2.930  N/A
LYS 111.A NZ   ASP 112.A OD1  no hydrogen  2.787  N/A
GLU 113.A N    LYS 110.A O    no hydrogen  3.078  N/A
ASN 115.A N    ASP 134.A OD1  no hydrogen  3.092  N/A
ASN 115.A N    ASP 134.A OD2  no hydrogen  3.044  N/A
ASP 116.A N    ASP 134.A OD1  no hydrogen  2.676  N/A
HIS 117.A N    GLU 121.A OE2  no hydrogen  3.246  N/A
GLY 120.A N    HIS 117.A O    no hydrogen  2.988  N/A
GLU 121.A N    ASP 116.A OD2  no hydrogen  2.883  N/A
CYS 123.A N    ILE 135.A O    no hydrogen  2.968  N/A
THR 125.A N    ASN 133.A O    no hydrogen  3.003  N/A
THR 125.A OG1  ASN 133.A O    no hydrogen  3.557  N/A
ILE 126.A N    ALA 83.A O     no hydrogen  2.820  N/A
VAL 127.A N    LEU 131.A O    no hydrogen  2.761  N/A
GLY 130.A N    VAL 127.A O    no hydrogen  3.214  N/A
LEU 131.A N    ASP 128.A O    no hydrogen  3.362  N/A
TRP 132.A N    ASN 108.A O    no hydrogen  2.849  N/A
TRP 132.A NE1  ASN 72.A OD1   no hydrogen  2.829  N/A
ASN 133.A N    THR 125.A O    no hydrogen  3.096  N/A
ILE 135.A N    CYS 123.A O    no hydrogen  2.744  N/A
GLN 138.A N    SER 136.A OG   no hydrogen  2.972  N/A
ALA 139.A N    SER 136.A O    no hydrogen  3.142  N/A
HIS 141.A N    MET 47.A O     no hydrogen  3.087  N/A
HIS 141.A ND1  SER 82.A OG    no hydrogen  2.607  N/A
THR 142.A N    SER 82.A O     no hydrogen  2.988  N/A
THR 142.A OG1  THR 81.A OG1   no hydrogen  2.928  N/A
THR 142.A OG1  SER 82.A O     no hydrogen  3.088  N/A
ALA 143.A N    GLU 45.A O     no hydrogen  2.942  N/A
CYS 145.A N    VAL 41.A O     no hydrogen  2.888  N/A
GLU 146.A N    THR 62.A O     no hydrogen  2.835  N/A
PHE 147.A N    PHE 39.A O     no hydrogen  2.897  N/A