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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ALA 1.A O      no hydrogen  3.419  N/A
PHE 6.A N      PHE 2.A O      no hydrogen  2.884  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  2.599  N/A
HIS 8.A N      THR 4.A O      no hydrogen  2.995  N/A
LYS 12.A N     ASP 11.A OD2   no hydrogen  2.947  N/A
LEU 13.A N     ALA 9.A O      no hydrogen  2.610  N/A
ASN 14.A N     PRO 10.A O     no hydrogen  3.074  N/A
VAL 16.A N     LYS 12.A O     no hydrogen  3.014  N/A
LYS 17.A N     LEU 13.A O     no hydrogen  2.982  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.992  N/A
LYS 18.A NZ    LYS 18.A O     no hydrogen  2.971  N/A
THR 19.A N     VAL 15.A O     no hydrogen  3.182  N/A
THR 19.A OG1   VAL 15.A O     no hydrogen  3.021  N/A
LEU 20.A N     VAL 16.A O     no hydrogen  2.865  N/A
ILE 21.A N     LYS 17.A O     no hydrogen  2.954  N/A
THR 22.A N     LYS 18.A O     no hydrogen  3.113  N/A
THR 22.A OG1   LYS 18.A O     no hydrogen  2.816  N/A
THR 22.A OG1   THR 19.A O     no hydrogen  3.224  N/A
PHE 23.A N     THR 19.A O     no hydrogen  2.731  N/A
VAL 24.A N     LEU 20.A O     no hydrogen  3.108  N/A
ASN 25.A N     ILE 21.A O     no hydrogen  3.109  N/A
ASN 25.A ND2   ILE 21.A O     no hydrogen  2.670  N/A
ASN 25.A ND2   VAL 35.A O     no hydrogen  2.935  N/A
LYS 26.A N     THR 22.A O     no hydrogen  2.788  N/A
LYS 26.A NZ    GLU 124.A OE1  no hydrogen  2.902  N/A
LYS 26.A NZ    GLU 124.A OE2  no hydrogen  3.162  N/A
HIS 27.A N     PHE 23.A O     no hydrogen  3.304  N/A
LEU 28.A N     VAL 24.A O     no hydrogen  2.789  N/A
ASN 29.A N     ASN 25.A O     no hydrogen  3.050  N/A
LYS 30.A N     HIS 27.A O     no hydrogen  3.192  N/A
LYS 30.A NZ    GLU 124.A O    no hydrogen  2.441  N/A
LYS 30.A NZ    GLU 124.A OXT  no hydrogen  3.138  N/A
LEU 31.A N     LEU 28.A O     no hydrogen  2.935  N/A
ASN 32.A N     ASN 29.A O     no hydrogen  2.704  N/A
ASN 32.A ND2   ASN 29.A O     no hydrogen  3.319  N/A
LEU 33.A N     LEU 28.A O     no hydrogen  3.253  N/A
VAL 35.A N     ASN 25.A OD1   no hydrogen  2.862  N/A
THR 36.A N     GLN 41.A OE1   no hydrogen  2.776  N/A
GLU 37.A N     GLN 41.A OE1   no hydrogen  2.658  N/A
THR 40.A OG1   GLU 37.A OE1   no hydrogen  2.818  N/A
GLN 41.A N     GLU 37.A O     no hydrogen  3.169  N/A
GLN 41.A NE2   GLU 34.A O     no hydrogen  3.367  N/A
ALA 43.A N     THR 40.A O     no hydrogen  3.302  N/A
GLY 45.A N     PHE 42.A O     no hydrogen  3.325  N/A
VAL 46.A N     ASP 44.A OD1   no hydrogen  3.057  N/A
VAL 49.A N     GLY 45.A O     no hydrogen  3.163  N/A
LEU 50.A N     VAL 46.A O     no hydrogen  3.021  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  2.808  N/A
MET 52.A N     LEU 48.A O     no hydrogen  2.921  N/A
GLY 53.A N     VAL 49.A O     no hydrogen  3.138  N/A
LEU 54.A N     LEU 50.A O     no hydrogen  2.996  N/A
LEU 55.A N     LEU 51.A O     no hydrogen  2.833  N/A
GLU 56.A N     MET 52.A O     no hydrogen  2.859  N/A
GLY 57.A N     GLY 53.A O     no hydrogen  2.790  N/A
TYR 58.A N     GLY 53.A O     no hydrogen  3.135  N/A
SER 64.A N     PRO 61.A O     no hydrogen  3.033  N/A
PHE 66.A N     ASN 78.A OD1   no hydrogen  2.970  N/A
THR 68.A OG1   THR 68.A O     no hydrogen  2.559  N/A
ASP 70.A N     GLN 74.A OE1   no hydrogen  2.864  N/A
GLN 74.A N     SER 71.A OG    no hydrogen  3.052  N/A
LYS 75.A N     SER 71.A O     no hydrogen  3.194  N/A
VAL 76.A N     PHE 72.A O     no hydrogen  3.004  N/A
LEU 77.A N     GLU 73.A O     no hydrogen  3.023  N/A
ASN 78.A N     GLN 74.A O     no hydrogen  2.938  N/A
ASN 78.A ND2   ASP 44.A O     no hydrogen  3.062  N/A
ASN 78.A ND2   PHE 66.A O     no hydrogen  2.918  N/A
VAL 79.A N     LYS 75.A O     no hydrogen  2.957  N/A
SER 80.A N     VAL 76.A O     no hydrogen  2.764  N/A
SER 80.A OG    VAL 76.A O     no hydrogen  3.027  N/A
PHE 81.A N     LEU 77.A O     no hydrogen  2.871  N/A
ALA 82.A N     ASN 78.A O     no hydrogen  2.881  N/A
PHE 83.A N     VAL 79.A O     no hydrogen  2.960  N/A
GLU 84.A N     SER 80.A O     no hydrogen  2.983  N/A
LEU 85.A N     PHE 81.A O     no hydrogen  2.986  N/A
MET 86.A N     ALA 82.A O     no hydrogen  2.849  N/A
GLN 87.A N     PHE 83.A O     no hydrogen  2.989  N/A
ASP 88.A N     GLU 84.A O     no hydrogen  2.920  N/A
GLY 89.A N     LEU 85.A O     no hydrogen  3.010  N/A
GLY 90.A N     GLN 87.A O     no hydrogen  3.048  N/A
LEU 91.A N     MET 86.A O     no hydrogen  2.999  N/A
LYS 95.A NZ    ASN 115.A OD1  no hydrogen  3.431  N/A
ARG 97.A N     ASP 100.A OD2  no hydrogen  2.846  N/A
GLU 99.A N     GLU 99.A OE1   no hydrogen  2.689  N/A
ASP 100.A N    ARG 97.A O     no hydrogen  3.025  N/A
ILE 101.A N    PRO 98.A O     no hydrogen  3.185  N/A
VAL 102.A N    PRO 98.A O     no hydrogen  3.296  N/A
ASN 103.A N    GLU 99.A O     no hydrogen  2.752  N/A
CYS 104.A N    ILE 101.A O    no hydrogen  3.058  N/A
CYS 104.A SG   VAL 102.A O    no hydrogen  3.851  N/A
ASP 105.A N    ASP 100.A O    no hydrogen  3.060  N/A
LYS 107.A NZ   ASP 3.A OD1    no hydrogen  2.745  N/A
SER 108.A N    ASP 105.A OD1  no hydrogen  3.054  N/A
SER 108.A OG   ASP 105.A OD1  no hydrogen  2.710  N/A
THR 109.A N    ASP 105.A O    no hydrogen  3.039  N/A
THR 109.A OG1  ASP 105.A O    no hydrogen  3.091  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.816  N/A
ARG 111.A N    LYS 107.A O    no hydrogen  2.875  N/A
VAL 112.A N    SER 108.A O    no hydrogen  3.206  N/A
LEU 113.A N    THR 109.A O    no hydrogen  3.010  N/A
TYR 114.A N    LEU 110.A O    no hydrogen  2.840  N/A
ASN 115.A N    ARG 111.A O    no hydrogen  2.958  N/A
LEU 116.A N    VAL 112.A O    no hydrogen  3.051  N/A
PHE 117.A N    LEU 113.A O    no hydrogen  2.739  N/A
THR 118.A N    TYR 114.A O    no hydrogen  2.855  N/A
THR 118.A OG1  TYR 114.A O    no hydrogen  3.109  N/A
LYS 119.A N    ASN 115.A O    no hydrogen  3.223  N/A
LYS 119.A NZ   GLY 89.A O     no hydrogen  2.848  N/A
TYR 120.A N    LEU 116.A O    no hydrogen  2.851  N/A
TYR 120.A OH   GLU 56.A OE2   no hydrogen  2.602  N/A