Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3kpc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      ASP 7.A OD1    no hydrogen  2.762  N/A
VAL 5.A N      GLU 81.A O     no hydrogen  2.802  N/A
LYS 6.A N      GLU 79.A O     no hydrogen  2.859  N/A
LYS 6.A NZ     ASP 80.A OD1   no hydrogen  3.269  N/A
ASP 7.A N      LEU 4.A O      no hydrogen  2.914  N/A
ILE 8.A N      VAL 5.A O      no hydrogen  3.004  N/A
LEU 9.A N      VAL 5.A O      no hydrogen  2.908  N/A
SER 10.A N     ILE 110.A O    no hydrogen  3.147  N/A
ALA 16.A N     PRO 38.A O     no hydrogen  3.132  N/A
HIS 17.A ND1   VAL 40.A O     no hydrogen  2.971  N/A
SER 18.A OG    GLU 67.A OE2   no hydrogen  2.667  N/A
SER 21.A N     GLU 24.A OE1   no hydrogen  2.946  N/A
GLU 24.A N     SER 21.A OG    no hydrogen  2.986  N/A
ALA 25.A N     SER 21.A O     no hydrogen  2.998  N/A
ALA 26.A N     ILE 22.A O     no hydrogen  2.972  N/A
LYS 27.A N     MET 23.A O     no hydrogen  2.963  N/A
ILE 28.A N     GLU 24.A O     no hydrogen  3.170  N/A
LEU 29.A N     ALA 25.A O     no hydrogen  3.141  N/A
ILE 30.A N     ALA 26.A O     no hydrogen  3.069  N/A
LYS 31.A N     LYS 27.A O     no hydrogen  2.880  N/A
HIS 32.A N     ILE 28.A O     no hydrogen  3.076  N/A
ASN 33.A N     ILE 30.A O     no hydrogen  3.329  N/A
ILE 34.A N     LEU 29.A O     no hydrogen  3.057  N/A
HIS 36.A NE2   SER 96.A OG    no hydrogen  3.047  N/A
LEU 37.A N     ILE 50.A O     no hydrogen  2.766  N/A
ILE 39.A N     GLY 48.A O     no hydrogen  2.810  N/A
VAL 40.A N     ALA 16.A O     no hydrogen  2.837  N/A
ASP 41.A N     LYS 45.A O     no hydrogen  2.863  N/A
GLU 42.A N     GLU 42.A OE2   no hydrogen  2.758  N/A
HIS 43.A N     ASP 41.A OD1   no hydrogen  2.897  N/A
GLY 44.A N     ASP 41.A O     no hydrogen  2.976  N/A
LYS 45.A N     ASP 41.A OD1   no hydrogen  2.868  N/A
LYS 45.A NZ    HIS 43.A O     no hydrogen  3.556  N/A
LEU 46.A N     ARG 105.A O    no hydrogen  2.776  N/A
VAL 47.A N     ILE 39.A O     no hydrogen  2.847  N/A
GLY 48.A N     ILE 39.A O     no hydrogen  3.256  N/A
ILE 49.A N     THR 71.A O     no hydrogen  2.996  N/A
ILE 50.A N     LEU 37.A O     no hydrogen  2.966  N/A
THR 51.A N     ASP 54.A OD2   no hydrogen  2.995  N/A
THR 51.A OG1   ASP 54.A OD2   no hydrogen  3.505  N/A
SER 52.A N     ASN 35.A O     no hydrogen  3.070  N/A
SER 52.A OG.A  ASN 35.A OD1   no hydrogen  2.708  N/A
SER 52.A OG.B  ASN 35.A OD1   no hydrogen  2.877  N/A
ILE 55.A N     THR 51.A O     no hydrogen  3.255  N/A
ALA 56.A N     SER 52.A O     no hydrogen  2.957  N/A
LYS 57.A N     TRP 53.A O     no hydrogen  2.851  N/A
ALA 58.A N     ASP 54.A O     no hydrogen  2.941  N/A
LEU 59.A N     ILE 55.A O     no hydrogen  3.317  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.937  N/A
GLN 61.A N     LYS 57.A O     no hydrogen  2.882  N/A
LYS 63.A N     ALA 58.A O     no hydrogen  2.922  N/A
LYS 64.A N     GLU 68.A OE2   no hydrogen  2.779  N/A
THR 65.A N     GLU 68.A OE2   no hydrogen  3.292  N/A
GLU 68.A N     THR 65.A OG1   no hydrogen  3.038  N/A
ILE 69.A N     THR 65.A O     no hydrogen  3.223  N/A
ILE 69.A N     ILE 66.A O     no hydrogen  3.125  N/A
MET 70.A N     ILE 66.A O     no hydrogen  2.811  N/A
THR 71.A N     ILE 49.A O     no hydrogen  3.050  N/A
ARG 72.A NH2   GLU 67.A O     no hydrogen  3.042  N/A
ALA 77.A N     PRO 99.A O     no hydrogen  2.939  N/A
HIS 78.A N     GLU 81.A OE1   no hydrogen  3.125  N/A
ASP 80.A N     HIS 78.A ND1   no hydrogen  3.077  N/A
GLU 81.A N     HIS 78.A O     no hydrogen  3.094  N/A
VAL 83.A N     THR 3.A O      no hydrogen  2.953  N/A
VAL 86.A N     PRO 82.A O     no hydrogen  3.410  N/A
ALA 87.A N     VAL 83.A O     no hydrogen  2.953  N/A
ILE 88.A N     ASP 84.A O     no hydrogen  3.050  N/A
LYS 89.A N     HIS 85.A O     no hydrogen  3.058  N/A
LYS 89.A NZ    THR 76.A O     no hydrogen  2.728  N/A
LYS 89.A NZ    GLU 81.A OE1   no hydrogen  3.284  N/A
LYS 89.A NZ    GLU 81.A OE2   no hydrogen  2.741  N/A
MET 90.A N     VAL 86.A O     no hydrogen  2.906  N/A
SER 91.A N     ALA 87.A O     no hydrogen  3.038  N/A
LYS 92.A N     ILE 88.A O     no hydrogen  2.857  N/A
TYR 93.A N     LYS 89.A O     no hydrogen  3.047  N/A
ASN 94.A N     SER 91.A O     no hydrogen  3.264  N/A
ILE 95.A N     MET 90.A O     no hydrogen  2.959  N/A
SER 96.A OG    HIS 36.A NE2   no hydrogen  3.047  N/A
VAL 98.A N     VAL 111.A O    no hydrogen  2.796  N/A
VAL 100.A N    GLY 109.A O    no hydrogen  2.780  N/A
VAL 101.A N    ALA 77.A O     no hydrogen  2.898  N/A
ASP 102.A N    ARG 106.A O    no hydrogen  3.043  N/A
TYR 104.A N    ASP 102.A OD1  no hydrogen  2.911  N/A
ARG 105.A N    ASP 102.A O    no hydrogen  3.139  N/A
ARG 105.A NH2  VAL 74.A O     no hydrogen  3.290  N/A
ARG 106.A N    ASP 102.A OD1  no hydrogen  3.011  N/A
VAL 108.A N    VAL 100.A O    no hydrogen  2.809  N/A
ILE 110.A N    SER 10.A O     no hydrogen  3.237  N/A
VAL 111.A N    VAL 98.A O     no hydrogen  3.048  N/A
THR 112.A N    ASP 115.A OD2  no hydrogen  2.850  N/A
THR 112.A OG1  ASP 115.A OD2  no hydrogen  3.216  N/A
SER 113.A N    SER 96.A O     no hydrogen  2.751  N/A
SER 113.A OG   SER 96.A O     no hydrogen  3.505  N/A
ILE 116.A N    THR 112.A O    no hydrogen  3.248  N/A
SER 117.A N    SER 113.A O    no hydrogen  2.841  N/A
ARG 118.A N    GLU 114.A O    no hydrogen  2.964  N/A
ARG 118.A NH1  ASP 115.A OD1  no hydrogen  2.841  N/A
LEU 119.A N    ASP 115.A O    no hydrogen  3.126  N/A
PHE 120.A N    ILE 116.A O    no hydrogen  2.920  N/A
GLY 121.A N    SER 117.A O    no hydrogen  3.118  N/A
GLY 122.A N    ARG 118.A O    no hydrogen  3.160  N/A
LYS 123.A N    LEU 119.A O    no hydrogen  3.125  N/A