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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLU 73.A O     no hydrogen  3.123  N/A
ARG 2.A NH1    GLU 73.A OE1   no hydrogen  3.047  N/A
SER 4.A N      ALA 71.A O     no hydrogen  2.761  N/A
LEU 5.A N      ALA 71.A O     no hydrogen  3.429  N/A
PHE 6.A N      ARG 46.A O     no hydrogen  2.939  N/A
ALA 7.A N      ALA 69.A O     no hydrogen  2.853  N/A
VAL 8.A N      ALA 48.A O     no hydrogen  2.756  N/A
VAL 9.A N      ARG 67.A O     no hydrogen  3.070  N/A
VAL 10.A N     ASP 50.A O     no hydrogen  2.851  N/A
LYS 15.A N     ASP 12.A OD2   no hydrogen  2.812  N/A
SER 16.A N     ASP 12.A O     no hydrogen  3.103  N/A
LEU 17.A N     MET 13.A O     no hydrogen  2.976  N/A
GLU 18.A N     ALA 14.A O     no hydrogen  3.033  N/A
PHE 19.A N     LYS 15.A O     no hydrogen  3.371  N/A
TYR 20.A N     SER 16.A O     no hydrogen  3.212  N/A
ARG 21.A N     LEU 17.A O     no hydrogen  2.897  N/A
ARG 21.A NH2   ASP 32.A OD1   no hydrogen  3.140  N/A
LYS 22.A N     GLU 18.A O     no hydrogen  3.397  N/A
LYS 22.A N     PHE 19.A O     no hydrogen  3.085  N/A
LYS 22.A NZ    GLU 18.A OE2   no hydrogen  2.970  N/A
LEU 23.A N     TYR 20.A O     no hydrogen  3.046  N/A
GLY 24.A N     ARG 21.A O     no hydrogen  3.044  N/A
VAL 25.A N     TYR 20.A O     no hydrogen  3.125  N/A
ALA 31.A N     PRO 28.A O     no hydrogen  3.385  N/A
ALA 34.A N     ALA 31.A O     no hydrogen  2.986  N/A
HIS 36.A ND1   ASP 50.A OD1   no hydrogen  2.619  N/A
HIS 36.A NE2   GLU 38.A OE2   no hydrogen  2.558  N/A
THR 37.A N     TRP 49.A O     no hydrogen  2.959  N/A
THR 37.A OG1   ALA 31.A O     no hydrogen  3.453  N/A
ALA 39.A N     LEU 47.A O     no hydrogen  2.741  N/A
LEU 41.A N     ILE 45.A O     no hydrogen  2.818  N/A
GLY 44.A N     LEU 41.A O     no hydrogen  2.921  N/A
ARG 46.A N     SER 4.A O      no hydrogen  3.004  N/A
ARG 46.A NH1   GLU 38.A OE1   no hydrogen  2.858  N/A
LEU 47.A N     ALA 39.A O     no hydrogen  2.899  N/A
ALA 48.A N     PHE 6.A O      no hydrogen  2.768  N/A
TRP 49.A N     THR 37.A O     no hydrogen  2.935  N/A
ASP 50.A N     VAL 8.A O      no hydrogen  2.962  N/A
THR 51.A N     PRO 35.A O     no hydrogen  3.004  N/A
THR 51.A OG1   THR 54.A OG1   no hydrogen  3.033  N/A
VAL 52.A N     VAL 10.A O     no hydrogen  3.122  N/A
THR 54.A OG1   PRO 35.A O     no hydrogen  3.173  N/A
THR 54.A OG1   THR 51.A OG1   no hydrogen  3.033  N/A
VAL 55.A N     THR 51.A O     no hydrogen  2.965  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  2.918  N/A
ARG 56.A NE    TRP 62.A O     no hydrogen  2.993  N/A
ARG 56.A NH2   TRP 62.A O     no hydrogen  3.055  N/A
SER 57.A N     THR 54.A O     no hydrogen  3.095  N/A
SER 57.A OG    THR 54.A O     no hydrogen  2.611  N/A
TYR 58.A N     VAL 55.A O     no hydrogen  3.245  N/A
ASP 59.A N     VAL 55.A O     no hydrogen  2.806  N/A
TRP 62.A N     ASP 59.A O     no hydrogen  3.097  N/A
TRP 62.A NE1   HIS 66.A O     no hydrogen  2.761  N/A
ALA 69.A N     ALA 7.A O      no hydrogen  2.836  N/A
ILE 70.A N     VAL 117.A O    no hydrogen  3.147  N/A
ALA 71.A N     LEU 5.A O      no hydrogen  2.818  N/A
PHE 72.A N     ASP 119.A O    no hydrogen  2.815  N/A
GLU 73.A N     ARG 2.A O      no hydrogen  2.842  N/A
PHE 74.A N     PHE 121.A O    no hydrogen  2.806  N/A
SER 79.A N     ASP 76.A OD1   no hydrogen  2.697  N/A
SER 79.A OG    ASP 76.A OD1   no hydrogen  2.657  N/A
SER 79.A OG    ASP 76.A OD2   no hydrogen  3.285  N/A
VAL 80.A N     THR 77.A O     no hydrogen  3.024  N/A
LYS 82.A N     ALA 78.A O     no hydrogen  3.097  N/A
LYS 82.A NZ    LYS 82.A O     no hydrogen  3.063  N/A
LYS 82.A NZ    GLU 86.A OE2   no hydrogen  2.721  N/A
LYS 83.A N     SER 79.A O     no hydrogen  2.866  N/A
TYR 84.A N     VAL 80.A O     no hydrogen  2.804  N/A
ALA 85.A N     ASP 81.A O     no hydrogen  2.875  N/A
GLU 86.A N     LYS 82.A O     no hydrogen  2.798  N/A
LEU 87.A N     LYS 83.A O     no hydrogen  2.833  N/A
VAL 88.A N     TYR 84.A O     no hydrogen  2.868  N/A
ASP 89.A N     ALA 85.A O     no hydrogen  2.813  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  3.175  N/A
GLY 91.A N     VAL 88.A O     no hydrogen  2.811  N/A
TYR 92.A N     LEU 87.A O     no hydrogen  3.121  N/A
HIS 95.A N     ILE 109.A O    no hydrogen  2.789  N/A
HIS 95.A NE2   ASP 59.A OD1   no hydrogen  2.658  N/A
LEU 96.A N     ILE 109.A O    no hydrogen  3.005  N/A
TRP 99.A N     TYR 107.A O    no hydrogen  2.837  N/A
ALA 101.A N    GLN 105.A O    no hydrogen  2.843  N/A
TRP 103.A NE1  GLN 105.A OE1  no hydrogen  2.955  N/A
GLY 104.A N    ALA 101.A O    no hydrogen  2.943  N/A
ARG 106.A N    ALA 122.A O    no hydrogen  2.808  N/A
ARG 106.A NE   ASP 81.A OD1   no hydrogen  2.999  N/A
ARG 106.A NH1  ASN 100.A OD1  no hydrogen  2.917  N/A
ARG 106.A NH2  ASP 81.A OD2   no hydrogen  3.044  N/A
TYR 107.A N    TRP 99.A O     no hydrogen  2.956  N/A
ALA 108.A N    LEU 120.A O    no hydrogen  2.815  N/A
ILE 109.A N    LEU 96.A O     no hydrogen  2.991  N/A
VAL 110.A N    VAL 118.A O    no hydrogen  2.941  N/A
LYS 111.A N    GLU 93.A O     no hydrogen  2.784  N/A
ASP 112.A N    ASN 116.A O    no hydrogen  2.860  N/A
ASP 114.A N    ASP 112.A OD1  no hydrogen  2.773  N/A
GLY 115.A N    ASP 112.A O    no hydrogen  3.187  N/A
ASN 116.A N    ASP 112.A OD1  no hydrogen  2.908  N/A
ASN 116.A ND2  ASP 112.A OD2  no hydrogen  2.833  N/A
VAL 118.A N    VAL 110.A O    no hydrogen  2.900  N/A
ASP 119.A N    ILE 70.A O     no hydrogen  2.802  N/A
LEU 120.A N    ALA 108.A O    no hydrogen  2.806  N/A
PHE 121.A N    PHE 72.A O     no hydrogen  2.999  N/A
ALA 122.A N    ARG 106.A O    no hydrogen  3.013  N/A
LEU 124.A N    GLY 104.A O    no hydrogen  2.986  N/A