Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pak_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    TYR 9.A O      no hydrogen  2.659  N/A
LYS 11.A NZ    LYS 87.A O     no hydrogen  2.983  N/A
ALA 28.A N     GLU 105.A OE1  no hydrogen  3.303  N/A
GLY 30.A N     GLU 105.A OE2  no hydrogen  2.552  N/A
TYR 32.A N     VAL 106.A O    no hydrogen  3.010  N/A
GLY 33.A N     LEU 132.A O    no hydrogen  2.923  N/A
LEU 34.A N     PHE 104.A O    no hydrogen  2.918  N/A
VAL 35.A N     LYS 130.A O    no hydrogen  2.894  N/A
THR 37.A N     THR 128.A O    no hydrogen  3.490  N/A
ASN 40.A N     VAL 97.A O     no hydrogen  2.924  N/A
TRP 41.A NE1   VAL 15.A O     no hydrogen  2.799  N/A
ILE 42.A N     ALA 95.A O     no hydrogen  2.902  N/A
ALA 44.A N     TRP 93.A O     no hydrogen  2.870  N/A
ILE 47.A N     ALA 44.A O     no hydrogen  2.810  N/A
GLU 48.A N     GLU 48.A OE1   no hydrogen  2.655  N/A
SER 49.A N     ARG 45.A O     no hydrogen  2.983  N/A
SER 49.A OG    ALA 46.A O     no hydrogen  2.566  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.900  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.882  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.868  N/A
ALA 53.A N     SER 49.A O     no hydrogen  2.988  N/A
ILE 54.A N     ALA 50.A O     no hydrogen  2.886  N/A
SER 55.A N     ARG 51.A O     no hydrogen  2.921  N/A
SER 55.A OG    ARG 51.A O     no hydrogen  2.878  N/A
SER 55.A OG    ILE 52.A O     no hydrogen  2.675  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.901  N/A
CYS 57.A N     ALA 53.A O     no hydrogen  2.977  N/A
CYS 57.A SG    ALA 53.A O     no hydrogen  3.049  N/A
CYS 57.A SG    ILE 54.A O     no hydrogen  3.754  N/A
LEU 58.A N     SER 55.A O     no hydrogen  3.359  N/A
THR 61.A OG1   ASN 108.A O    no hydrogen  3.396  N/A
TRP 65.A N     GLU 105.A O    no hydrogen  3.091  N/A
ARG 67.A N     MET 103.A O    no hydrogen  2.965  N/A
ARG 67.A NE    ASN 24.A OD1   no hydrogen  2.357  N/A
THR 75.A OG1   GLY 88.A O     no hydrogen  2.483  N/A
LYS 77.A NZ    GLY 84.A O     no hydrogen  3.570  N/A
GLU 91.A N     LYS 74.A O     no hydrogen  2.937  N/A
VAL 94.A N     MET 72.A O     no hydrogen  3.303  N/A
ALA 95.A N     ILE 42.A O     no hydrogen  2.872  N/A
VAL 97.A N     ASN 40.A O     no hydrogen  2.934  N/A
THR 101.A N    LYS 98.A O     no hydrogen  3.382  N/A
THR 101.A OG1  GLY 23.A O     no hydrogen  2.631  N/A
THR 101.A OG1  ASN 24.A O     no hydrogen  2.894  N/A
VAL 102.A N    THR 101.A OG1  no hydrogen  2.752  N/A
VAL 106.A N    TYR 32.A O     no hydrogen  2.868  N/A
ASN 108.A N    GLU 31.A OE2   no hydrogen  2.510  N/A
MET 114.A N    PRO 110.A O    no hydrogen  2.895  N/A
ILE 115.A N    GLU 111.A O    no hydrogen  2.937  N/A
LYS 116.A N    SER 112.A O    no hydrogen  2.927  N/A
ALA 117.A N    GLN 113.A O    no hydrogen  2.844  N/A
LEU 118.A N    MET 114.A O    no hydrogen  2.906  N/A
THR 119.A N    ILE 115.A O    no hydrogen  2.900  N/A
THR 119.A OG1  ILE 115.A O    no hydrogen  2.812  N/A
THR 119.A OG1  LYS 116.A O    no hydrogen  2.325  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  2.951  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.883  N/A
GLY 122.A N    LEU 118.A O    no hydrogen  2.850  N/A
HIS 123.A N    THR 119.A O    no hydrogen  2.580  N/A
LYS 124.A N    ARG 120.A O    no hydrogen  3.283  N/A
LEU 125.A N    ALA 121.A O    no hydrogen  3.217  N/A
LEU 125.A N    GLY 122.A O    no hydrogen  2.950  N/A
LYS 130.A N    VAL 35.A O     no hydrogen  2.890  N/A
LEU 132.A N    GLY 33.A O     no hydrogen  2.892  N/A
ARG 134.A N    GLU 31.A O     no hydrogen  2.818  N/A