Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhy_1I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD1   no hydrogen  2.888  N/A
MET 1.A N      VAL 21.A O     no hydrogen  2.898  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.857  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.509  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.108  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  3.036  N/A
LEU 9.A N      GLY 13.A O     no hydrogen  3.052  N/A
LEU 12.A N     LEU 9.A O      no hydrogen  2.866  N/A
GLY 13.A N     LEU 9.A O      no hydrogen  3.204  N/A
ASP 14.A N     GLN 17.A OE1   no hydrogen  2.898  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.817  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  2.910  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.045  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.981  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.313  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  3.191  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.129  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  2.884  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.142  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.833  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  3.319  N/A
ARG 33.A N     LEU 30.A O     no hydrogen  3.175  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.202  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.080  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.983  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.877  N/A
THR 40.A N     LEU 38.A O     no hydrogen  2.671  N/A
SER 42.A N     THR 40.A OG1   no hydrogen  2.716  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.013  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.894  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  3.151  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  3.178  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.878  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.398  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  2.944  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.209  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  3.077  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.603  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  2.554  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.951  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.944  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  3.069  N/A
LYS 62.A N     ALA 59.A O     no hydrogen  3.367  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.138  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  3.035  N/A
ALA 65.A N     LYS 62.A O     no hydrogen  3.294  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  3.048  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  3.082  N/A
LEU 68.A N     ALA 65.A O     no hydrogen  2.857  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  2.671  N/A
LYS 69.A NZ    GLU 73.A OE2   no hydrogen  3.410  N/A
GLU 70.A N     GLU 66.A O     no hydrogen  3.420  N/A
ILE 71.A N     LEU 68.A O     no hydrogen  3.053  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  2.973  N/A
ASN 74.A N     ILE 71.A O     no hydrogen  2.999  N/A
ASN 74.A ND2   ASN 74.A O     no hydrogen  2.853  N/A
LEU 77.A N     LYS 141.A O    no hydrogen  3.197  N/A
THR 78.A N     GLN 104.A OE1  no hydrogen  3.497  N/A
THR 78.A OG1   SER 143.A OG   no hydrogen  2.485  N/A
ILE 79.A N     SER 143.A O    no hydrogen  2.673  N/A
VAL 81.A N     VAL 145.A O    no hydrogen  2.515  N/A
GLY 84.A N     LYS 87.A O     no hydrogen  3.036  N/A
THR 86.A N     GLY 84.A O     no hydrogen  2.706  N/A
TYR 89.A N     ARG 82.A O     no hydrogen  3.329  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.184  N/A
THR 93.A N     ASP 96.A OD2   no hydrogen  2.831  N/A
THR 93.A OG1   ASP 96.A OD2   no hydrogen  2.862  N/A
LYS 95.A NZ    GLU 99.A OE2   no hydrogen  2.923  N/A
ASP 96.A N     THR 93.A OG1   no hydrogen  2.889  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.733  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.904  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.831  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.756  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.888  N/A
SER 102.A N    ALA 98.A O     no hydrogen  3.501  N/A
SER 102.A OG   ALA 98.A O     no hydrogen  2.909  N/A
SER 102.A OG   GLU 99.A O     no hydrogen  3.358  N/A
ARG 103.A N    ALA 100.A O    no hydrogen  3.216  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  3.015  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  3.037  N/A
HIS 105.A N    LEU 101.A O    no hydrogen  2.917  N/A
ASP 110.A N    TYR 130.A OH   no hydrogen  2.617  N/A
ARG 113.A N    ASP 110.A O    no hydrogen  3.131  N/A
ALA 115.A N    THR 129.A O    no hydrogen  2.971  N/A
LEU 116.A N    LEU 114.A O    no hydrogen  2.797  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  3.012  N/A
LYS 121.A NZ   GLY 90.A O     no hydrogen  3.547  N/A
TYR 126.A N    VAL 142.A O    no hydrogen  2.889  N/A
LEU 128.A N    LEU 140.A O    no hydrogen  3.155  N/A
TYR 130.A N    ILE 138.A O    no hydrogen  2.483  N/A
TYR 130.A OH   ASP 110.A O    no hydrogen  3.213  N/A
LYS 131.A N    ARG 113.A O    no hydrogen  2.549  N/A
VAL 136.A N    HIS 133.A O    no hydrogen  3.282  N/A
ILE 138.A N    TYR 130.A O    no hydrogen  2.738  N/A
LEU 140.A N    LEU 128.A O    no hydrogen  2.887  N/A
VAL 142.A N    TYR 126.A O    no hydrogen  2.886  N/A
SER 143.A N    LEU 77.A O     no hydrogen  2.633  N/A
SER 143.A OG   LEU 77.A O     no hydrogen  3.320  N/A
VAL 144.A N    GLY 124.A O    no hydrogen  3.360  N/A
VAL 145.A N    ILE 79.A O     no hydrogen  2.820  N/A