Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5my1_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 4.A O      no hydrogen  3.262  N/A
MET 2.A N      SER 1.A OG     no hydrogen  2.627  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.268  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.308  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.856  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.800  N/A
ARG 12.A NH1   ASP 8.A OD2    no hydrogen  3.241  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.042  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.806  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  2.995  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.970  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  3.126  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.674  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  3.149  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  3.122  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.295  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.243  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.378  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  2.578  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.941  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.964  N/A
MET 26.A N     LEU 58.A O     no hydrogen  3.396  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.472  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.916  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.060  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.768  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.736  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.701  N/A
ASN 37.A N     ALA 34.A O     no hydrogen  3.304  N/A
VAL 38.A N     ILE 35.A O     no hydrogen  2.990  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.418  N/A
LYS 40.A N     ASN 37.A O     no hydrogen  3.248  N/A
LYS 40.A NZ    ASP 47.A OD1   no hydrogen  2.882  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  3.024  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.728  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.860  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.380  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.241  N/A
ASP 47.A N     THR 61.A OG1   no hydrogen  2.699  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.825  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  3.372  N/A
LYS 55.A NZ    THR 54.A O     no hydrogen  2.694  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.908  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.962  N/A
THR 61.A N     ASP 47.A O     no hydrogen  3.381  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  2.693  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.746  N/A
LYS 63.A NZ    GLU 46.A OE1   no hydrogen  3.369  N/A
VAL 70.A N     LYS 63.A O     no hydrogen  3.018  N/A
SER 73.A OG    GLU 72.A O     no hydrogen  2.689  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.067  N/A
ARG 76.A NE    SER 78.A O     no hydrogen  2.748  N/A
ARG 76.A NH2   SER 78.A O     no hydrogen  3.095  N/A
SER 78.A OG    ILE 84.A O     no hydrogen  3.336  N/A
SER 78.A OG    GLU 123.A OE1  no hydrogen  3.383  N/A
ARG 79.A N     VAL 77.A O     no hydrogen  2.933  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  3.156  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  2.689  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  3.437  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.746  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.039  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.714  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.066  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.758  N/A
SER 104.A N    GLU 123.A O    no hydrogen  3.178  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.639  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.927  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  2.872  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.898  N/A
GLY 108.A N    THR 105.A OG1  no hydrogen  3.027  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.901  N/A
ARG 113.A N    THR 111.A OG1  no hydrogen  3.128  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.993  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  3.434  N/A
ARG 116.A NH2  LEU 91.A O     no hydrogen  3.383  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.691  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.191  N/A
ALA 118.A N    ALA 115.A O    no hydrogen  2.952  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.850  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.377  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.235  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.753  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.448  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.853  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.788  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.776  N/A